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{
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"results": [
{
"id": "mp-779008",
"created_at": "2022-09-04T14:39:34.516908Z",
"structure_string": "Li16 Mn12 O32\n1.0\n5.864481 -5.908389 0.000000\n5.864481 5.908389 0.000000\n-0.088143 0.000000 8.324268\nLi Mn O\n16 12 32\ndirect\n0.804344 0.011430 0.769374 Li\n0.988570 0.195656 0.230626 Li\n0.723926 0.000000 0.276074 Li\n0.856198 0.387801 0.388778 Li\n0.612199 0.143802 0.611222 Li\n0.500000 0.500000 0.500000 Li\n0.387801 0.388778 0.856198 Li\n0.611222 0.612199 0.143802 Li\n0.195656 0.230626 0.988570 Li\n0.769374 0.804344 0.011430 Li\n0.276074 0.723926 0.000000 Li\n0.000000 0.276074 0.723926 Li\n0.388778 0.856198 0.387801 Li\n0.143802 0.611222 0.612199 Li\n0.011430 0.769374 0.804344 Li\n0.230626 0.988570 0.195656 Li\n0.993611 0.500000 0.006389 Mn\n0.500000 0.006389 0.993611 Mn\n0.742081 0.257918 0.000000 Mn\n0.257919 0.000000 0.742082 Mn\n0.749986 0.506401 0.754722 Mn\n0.493599 0.250014 0.245278 Mn\n0.250014 0.245278 0.493599 Mn\n0.754722 0.749986 0.506401 Mn\n0.245278 0.493599 0.250014 Mn\n0.506401 0.754722 0.749986 Mn\n0.000000 0.742081 0.257919 Mn\n0.006389 0.993611 0.500000 Mn\n0.970214 0.270198 0.007699 O\n0.729802 0.029786 0.992301 O\n0.007533 0.506050 0.242719 O\n0.493950 0.992467 0.757281 O\n0.983556 0.517340 0.778426 O\n0.482660 0.016444 0.221574 O\n0.724369 0.251129 0.232854 O\n0.748871 0.275631 0.767146 O\n0.992301 0.729802 0.029786 O\n0.270198 0.007699 0.970214 O\n0.752182 0.522550 0.530749 O\n0.477450 0.247818 0.469251 O\n0.506050 0.242719 0.007533 O\n0.757281 0.493950 0.992467 O\n0.251129 0.232854 0.724369 O\n0.767146 0.748871 0.275631 O\n0.747279 0.747279 0.747279 O\n0.252721 0.252721 0.252721 O\n0.469251 0.477450 0.247818 O\n0.522550 0.530749 0.752182 O\n0.778426 0.983556 0.517340 O\n0.016444 0.221574 0.482660 O\n0.530749 0.752182 0.522550 O\n0.247818 0.469251 0.477450 O\n0.221574 0.482660 0.016444 O\n0.517340 0.778426 0.983556 O\n0.232854 0.724369 0.251129 O\n0.275631 0.767146 0.748871 O\n0.992467 0.757281 0.493950 O\n0.242719 0.007533 0.506050 O\n0.029786 0.992301 0.729802 O\n0.007699 0.970214 0.270198 O\n",
"nsites": 60,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 3.691150643778883,
"density_atomic": 0.10401034486016807,
"volume": 576.8656962022792,
"volume_molar": 5.789944036909205,
"formula_full": "Li16 Mn12 O32",
"formula_reduced": "Li4Mn3O8",
"formula_anonymous": "A3B4C8",
"energy": -424.50526816,
"energy_per_atom": -7.075087802666667,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -382.50526816,
"band_gap": 1.6716,
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"is_magnetic": true,
"total_magnetization": 36.002924,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:25.259000Z",
"spacegroup": 155
},
{
"id": "mp-696649",
"created_at": "2022-09-04T14:39:05.733028Z",
"structure_string": "K2 H4 I6 O2\n1.0\n10.179977 0.000000 0.000000\n0.000000 4.690739 0.000000\n0.000000 4.332455 8.760348\nK H I O\n2 4 6 2\ndirect\n0.763607 0.973562 0.621103 K\n0.236393 0.973562 0.121103 K\n0.796274 0.242137 0.873935 H\n0.203726 0.242137 0.373935 H\n0.646499 0.285956 0.837615 H\n0.353501 0.285956 0.337615 H\n0.454666 0.666176 0.905401 I\n0.545334 0.666176 0.405401 I\n0.243483 0.633998 0.702396 I\n0.756517 0.633998 0.202396 I\n0.031704 0.611523 0.499156 I\n0.968296 0.611523 0.999156 I\n0.732919 0.313449 0.789594 O\n0.267081 0.313449 0.289594 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"H",
"I",
"O"
],
"chemical_system": "H-I-K-O",
"density": 3.4759394234130148,
"density_atomic": 0.03346714084890517,
"volume": 418.32076612717253,
"volume_molar": 17.994189546063378,
"formula_full": "K2 H4 I6 O2",
"formula_reduced": "KH2I3O",
"formula_anonymous": "ABC2D3",
"energy": -49.13330103,
"energy_per_atom": -3.509521502142857,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -47.04330103,
"band_gap": 1.9079,
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"total_magnetization": 0.0016065,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:25.260000Z",
"spacegroup": 7
},
{
"id": "mp-1204900",
"created_at": "2022-09-04T14:39:24.413440Z",
"structure_string": "Sc32 Fe8 Br40\n1.0\n11.168930 0.000000 0.000000\n0.000000 11.168930 0.000000\n0.000000 0.000000 16.229131\nSc Fe Br\n32 8 40\ndirect\n0.372662 0.627338 0.090321 Sc\n0.872662 0.872662 0.590321 Sc\n0.127338 0.127338 0.590321 Sc\n0.627338 0.372662 0.090321 Sc\n0.127338 0.872662 0.409679 Sc\n0.627338 0.627338 0.909679 Sc\n0.372662 0.372662 0.909679 Sc\n0.872662 0.127338 0.409679 Sc\n0.385728 0.182941 0.074845 Sc\n0.885728 0.317059 0.574845 Sc\n0.114272 0.682941 0.574845 Sc\n0.614272 0.817059 0.074845 Sc\n0.114272 0.317059 0.425155 Sc\n0.614272 0.182941 0.925155 Sc\n0.385728 0.817059 0.925155 Sc\n0.885728 0.682941 0.425155 Sc\n0.182941 0.385728 0.074845 Sc\n0.317059 0.885728 0.574845 Sc\n0.682941 0.114272 0.574845 Sc\n0.817059 0.614272 0.074845 Sc\n0.317059 0.114272 0.425155 Sc\n0.182941 0.614272 0.925155 Sc\n0.817059 0.385728 0.925155 Sc\n0.682941 0.885728 0.425155 Sc\n0.387757 0.387757 0.219875 Sc\n0.887757 0.112243 0.719875 Sc\n0.112243 0.887757 0.719875 Sc\n0.612243 0.612243 0.219875 Sc\n0.112243 0.112243 0.280125 Sc\n0.612243 0.387757 0.780125 Sc\n0.387757 0.612243 0.780125 Sc\n0.887757 0.887757 0.280125 Sc\n0.400626 0.400626 0.067910 Fe\n0.900626 0.099374 0.567910 Fe\n0.099374 0.900626 0.567910 Fe\n0.599374 0.599374 0.067910 Fe\n0.099374 0.099374 0.432090 Fe\n0.599374 0.400626 0.932090 Fe\n0.400626 0.599374 0.932090 Fe\n0.900626 0.900626 0.432090 Fe\n0.367470 0.132530 0.250000 Br\n0.867470 0.367470 0.750000 Br\n0.132530 0.632530 0.750000 Br\n0.632530 0.867470 0.250000 Br\n0.132530 0.367470 0.250000 Br\n0.632530 0.132530 0.750000 Br\n0.367470 0.867470 0.750000 Br\n0.867470 0.632530 0.250000 Br\n0.143960 0.143960 0.086277 Br\n0.643960 0.356040 0.586277 Br\n0.356040 0.643960 0.586277 Br\n0.856040 0.856040 0.086277 Br\n0.356040 0.356040 0.413723 Br\n0.856040 0.143960 0.913723 Br\n0.143960 0.856040 0.913723 Br\n0.643960 0.643960 0.413723 Br\n0.124699 0.875301 0.235020 Br\n0.624699 0.624699 0.735020 Br\n0.375301 0.375301 0.735020 Br\n0.875301 0.124699 0.235020 Br\n0.375301 0.624699 0.264980 Br\n0.875301 0.875301 0.764980 Br\n0.124699 0.124699 0.764980 Br\n0.624699 0.375301 0.264980 Br\n0.377969 0.891366 0.087330 Br\n0.877969 0.608634 0.587330 Br\n0.122031 0.391366 0.587330 Br\n0.622031 0.108634 0.087330 Br\n0.122031 0.608634 0.412670 Br\n0.622031 0.891366 0.912670 Br\n0.377969 0.108634 0.912670 Br\n0.877969 0.391366 0.412670 Br\n0.891366 0.377969 0.087330 Br\n0.608634 0.877969 0.587330 Br\n0.391366 0.122031 0.587330 Br\n0.108634 0.622031 0.087330 Br\n0.608634 0.122031 0.412670 Br\n0.891366 0.622031 0.912670 Br\n0.108634 0.377969 0.912670 Br\n0.391366 0.877969 0.412670 Br\n",
"nsites": 80,
"nelements": 3,
"elements": [
"Sc",
"Fe",
"Br"
],
"chemical_system": "Br-Fe-Sc",
"density": 4.1679587135735146,
"density_atomic": 0.03951587318620069,
"volume": 2024.5029035050338,
"volume_molar": 15.239801817420014,
"formula_full": "Sc32 Fe8 Br40",
"formula_reduced": "Sc4FeBr5",
"formula_anonymous": "AB4C5",
"energy": -459.80429093,
"energy_per_atom": -5.747553636625,
"energy_above_hull": null,
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"energy_uncorrected": -438.44429093,
"band_gap": 0.5478000000000001,
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"updated_at": "2021-11-28T01:34:25.261000Z",
"spacegroup": 134
},
{
"id": "mp-14226",
"created_at": "2022-09-04T14:39:18.111274Z",
"structure_string": "Ba2 Y1 Sb1 O6\n1.0\n0.000000 4.684588 4.684588\n4.684588 0.000000 4.684588\n4.684588 4.684588 0.000000\nBa Y Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 10,
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"elements": [
"Ba",
"Y",
"Sb",
"O"
],
"chemical_system": "Ba-O-Sb-Y",
"density": 4.694802858661442,
"density_atomic": 0.048635770400500676,
"volume": 205.60998453716394,
"volume_molar": 12.382122685442248,
"formula_full": "Ba2 Y1 Sb1 O6",
"formula_reduced": "Ba2YSbO6",
"formula_anonymous": "ABC2D6",
"energy": -54.14525812,
"energy_per_atom": -5.414525812,
"energy_above_hull": null,
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"energy_uncorrected": -50.02325812000001,
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"updated_at": "2021-11-28T01:34:25.261000Z",
"spacegroup": 225
},
{
"id": "mp-980055",
"created_at": "2022-09-04T14:39:27.675166Z",
"structure_string": "Y1 Er1 Mg2\n1.0\n0.000000 3.788640 3.788640\n3.788640 0.000000 3.788640\n3.788640 3.788640 0.000000\nY Er Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Er\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
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"elements": [
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"Er",
"Mg"
],
"chemical_system": "Er-Mg-Y",
"density": 4.653162371556952,
"density_atomic": 0.03677731123855553,
"volume": 108.7627089988731,
"volume_molar": 16.37460857575331,
"formula_full": "Y1 Er1 Mg2",
"formula_reduced": "YErMg2",
"formula_anonymous": "ABC2",
"energy": -14.57614493,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:25.262000Z",
"spacegroup": 225
},
{
"id": "mp-1209921",
"created_at": "2022-09-04T14:39:06.925702Z",
"structure_string": "Nd4 Si10 Ni6\n1.0\n-2.886345 4.839570 5.729337\n2.886345 -4.839570 5.729337\n2.886345 4.839570 -5.729337\nNd Si Ni\n4 10 6\ndirect\n0.632641 0.868491 0.764150 Nd\n0.367359 0.131509 0.235850 Nd\n0.104341 0.368491 0.735850 Nd\n0.895659 0.631509 0.264150 Nd\n0.268665 0.018665 0.750000 Si\n0.731335 0.981335 0.250000 Si\n0.731335 0.481335 0.750000 Si\n0.268665 0.518665 0.250000 Si\n0.456195 0.607364 0.848831 Si\n0.543805 0.392636 0.151169 Si\n0.758533 0.107364 0.651169 Si\n0.241467 0.892636 0.348831 Si\n0.000000 0.750000 0.750000 Si\n0.000000 0.250000 0.250000 Si\n0.244212 0.634880 0.609332 Ni\n0.755788 0.365120 0.390668 Ni\n0.025548 0.134880 0.890668 Ni\n0.974452 0.865120 0.109332 Ni\n0.500000 0.750000 0.250000 Ni\n0.500000 0.250000 0.750000 Ni\n",
"nsites": 20,
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"elements": [
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"Si",
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],
"chemical_system": "Nd-Ni-Si",
"density": 6.276378612416647,
"density_atomic": 0.062475626492212125,
"volume": 320.1248410449008,
"volume_molar": 9.639184267725089,
"formula_full": "Nd4 Si10 Ni6",
"formula_reduced": "Nd2Si5Ni3",
"formula_anonymous": "A2B3C5",
"energy": -122.68800797,
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"updated_at": "2021-11-28T01:34:25.265000Z",
"spacegroup": 72
},
{
"id": "mp-1226301",
"created_at": "2022-09-04T14:39:08.214484Z",
"structure_string": "Eu4 Mn2 Ge8 O24\n1.0\n7.178617 -7.197351 0.000000\n7.178617 7.197351 0.000000\n0.000000 0.000000 5.033748\nEu Mn Ge O\n4 2 8 24\ndirect\n0.000000 0.500000 0.500000 Eu\n0.500000 0.000000 0.500000 Eu\n0.750000 0.750000 0.500000 Eu\n0.250000 0.250000 0.500000 Eu\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.500000 Mn\n0.743925 0.473453 0.992382 Ge\n0.256075 0.526547 0.007618 Ge\n0.243925 0.973453 0.007618 Ge\n0.756075 0.026547 0.992382 Ge\n0.473453 0.743925 0.007618 Ge\n0.526547 0.256075 0.992382 Ge\n0.973453 0.243925 0.992382 Ge\n0.026547 0.756075 0.007618 Ge\n0.549849 0.659005 0.272277 O\n0.065387 0.324071 0.235951 O\n0.434613 0.175929 0.235951 O\n0.950151 0.840995 0.272277 O\n0.450151 0.340995 0.727723 O\n0.934613 0.675929 0.764049 O\n0.565387 0.824071 0.764049 O\n0.049849 0.159005 0.727723 O\n0.659005 0.549849 0.727723 O\n0.324071 0.065387 0.764049 O\n0.175929 0.434613 0.764049 O\n0.840995 0.950151 0.727723 O\n0.340995 0.450151 0.272277 O\n0.675929 0.934613 0.235951 O\n0.824071 0.565387 0.235951 O\n0.159005 0.049849 0.272277 O\n0.369751 0.630249 0.827749 O\n0.868164 0.368164 0.835194 O\n0.631836 0.131836 0.835194 O\n0.130249 0.869751 0.827749 O\n0.630249 0.369751 0.172251 O\n0.131836 0.631836 0.164806 O\n0.368164 0.868164 0.164806 O\n0.869751 0.130249 0.172251 O\n",
"nsites": 38,
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"elements": [
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"Mn",
"Ge",
"O"
],
"chemical_system": "Eu-Ge-Mn-O",
"density": 5.372252244756965,
"density_atomic": 0.07305478466189119,
"volume": 520.1575800390058,
"volume_molar": 8.24332148519963,
"formula_full": "Eu4 Mn2 Ge8 O24",
"formula_reduced": "Eu2Mn(GeO3)4",
"formula_anonymous": "AB2C4D12",
"energy": -308.07210053,
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"updated_at": "2021-11-28T01:34:25.266000Z",
"spacegroup": 67
},
{
"id": "mp-1221757",
"created_at": "2022-09-04T14:39:19.349298Z",
"structure_string": "Mn6 Si3 Mo3\n1.0\n2.378258 4.016543 0.000000\n-2.378258 4.016543 0.000000\n0.000000 0.337189 7.763481\nMn Si Mo\n6 3 3\ndirect\n0.989197 0.989197 0.494777 Mn\n0.009288 0.009288 0.008259 Mn\n0.817280 0.817280 0.250416 Mn\n0.812618 0.334165 0.256587 Mn\n0.334165 0.812618 0.256587 Mn\n0.182532 0.182532 0.729622 Mn\n0.178204 0.674259 0.764505 Si\n0.674259 0.178204 0.764505 Si\n0.314979 0.314979 0.408136 Si\n0.686723 0.686723 0.565813 Mo\n0.672730 0.672730 0.938238 Mo\n0.328298 0.328298 0.062629 Mo\n",
"nsites": 12,
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"elements": [
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"Si",
"Mo"
],
"chemical_system": "Mn-Mo-Si",
"density": 7.856075508714144,
"density_atomic": 0.08090649157368215,
"volume": 148.3193717412837,
"volume_molar": 7.443334450506473,
"formula_full": "Mn6 Si3 Mo3",
"formula_reduced": "Mn2SiMo",
"formula_anonymous": "ABC2",
"energy": -106.07548683,
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"total_magnetization": 6.2e-06,
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"updated_at": "2021-11-28T01:34:25.266000Z",
"spacegroup": 8
},
{
"id": "mp-1073877",
"created_at": "2022-09-04T14:39:27.443000Z",
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"formula_full": "Mg12 Si10",
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{
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"structure_string": "Ba4 Gd8 S16\n1.0\n4.106386 0.000000 0.000000\n0.000000 12.446594 0.000000\n0.000000 0.000000 14.638422\nBa Gd S\n4 8 16\ndirect\n0.250000 0.759160 0.337711 Ba\n0.250000 0.259160 0.162289 Ba\n0.750000 0.240840 0.662289 Ba\n0.750000 0.740840 0.837711 Ba\n0.250000 0.433873 0.390022 Gd\n0.250000 0.933873 0.109978 Gd\n0.750000 0.566127 0.609978 Gd\n0.750000 0.066127 0.890022 Gd\n0.250000 0.419300 0.898855 Gd\n0.250000 0.919300 0.601145 Gd\n0.750000 0.580700 0.101145 Gd\n0.750000 0.080700 0.398855 Gd\n0.250000 0.205003 0.834529 S\n0.250000 0.705003 0.665471 S\n0.750000 0.794997 0.165471 S\n0.750000 0.294997 0.334529 S\n0.250000 0.123260 0.524463 S\n0.250000 0.623260 0.975537 S\n0.750000 0.876740 0.475537 S\n0.750000 0.376740 0.024463 S\n0.250000 0.524660 0.217104 S\n0.250000 0.024660 0.282896 S\n0.750000 0.475340 0.782896 S\n0.750000 0.975340 0.717104 S\n0.250000 0.418410 0.576929 S\n0.250000 0.918410 0.923071 S\n0.750000 0.581590 0.423071 S\n0.750000 0.081590 0.076929 S\n",
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"volume": 748.1773508739844,
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"formula_full": "Ba4 Gd8 S16",
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},
{
"id": "mp-1233408",
"created_at": "2022-09-04T14:39:40.620210Z",
"structure_string": "Mg1 Al2 Si6 O16\n1.0\n0.086608 -0.049815 5.098907\n8.514819 -0.356888 0.167899\n-0.350476 8.847109 -0.084454\nMg Al Si O\n1 2 6 16\ndirect\n0.500981 0.173976 0.938800 Mg\n0.680754 0.298703 0.324357 Al\n0.972349 0.187298 0.813996 Al\n0.833072 0.820666 0.819880 Si\n0.504234 0.671495 0.311427 Si\n0.338072 0.683785 0.648223 Si\n0.997057 0.800400 0.160083 Si\n0.471574 0.317394 0.657632 Si\n0.174970 0.161160 0.174481 Si\n0.121225 0.207177 0.996952 O\n0.606566 0.248143 0.504916 O\n0.241765 0.685234 0.202968 O\n0.050775 0.765046 0.692273 O\n0.100740 0.978648 0.181312 O\n0.330851 0.492588 0.653045 O\n0.787878 0.014951 0.834802 O\n0.604289 0.493055 0.302339 O\n0.735501 0.785082 0.259694 O\n0.548976 0.749617 0.776281 O\n0.418236 0.736576 0.484282 O\n0.925211 0.758041 0.981106 O\n0.258605 0.195604 0.715601 O\n0.499265 0.182158 0.176245 O\n0.691829 0.315539 0.802900 O\n0.017727 0.270518 0.297377 O\n",
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"formula_full": "Mg1 Al2 Si6 O16",
"formula_reduced": "MgAl2(Si3O8)2",
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{
"id": "mp-695243",
"created_at": "2022-09-04T14:39:29.897436Z",
"structure_string": "Na4 Sr2 La4 Ti10 O30\n1.0\n2.765280 19.732726 0.000000\n-2.765280 19.732726 0.000000\n0.000000 0.755279 5.471905\nNa Sr La Ti O\n4 2 4 10 30\ndirect\n0.748799 0.051595 0.598708 Na\n0.152586 0.447469 0.198540 Na\n0.552531 0.847414 0.801460 Na\n0.948405 0.251201 0.401292 Na\n0.350091 0.649909 0.000000 Sr\n0.851679 0.148321 0.500000 Sr\n0.054225 0.346706 0.307861 La\n0.449457 0.752154 0.903477 La\n0.247846 0.550543 0.096523 La\n0.653294 0.945775 0.692139 La\n0.003766 0.298357 0.854619 Ti\n0.399488 0.702899 0.452011 Ti\n0.799377 0.099663 0.049500 Ti\n0.202774 0.497756 0.646701 Ti\n0.605417 0.895903 0.253828 Ti\n0.701643 0.996234 0.145381 Ti\n0.104097 0.394583 0.746172 Ti\n0.502244 0.797226 0.353299 Ti\n0.900337 0.200623 0.950500 Ti\n0.297101 0.600512 0.547989 Ti\n0.036738 0.869551 0.785693 O\n0.385388 0.614612 0.500000 O\n0.423021 0.286842 0.369572 O\n0.073130 0.830656 0.279323 O\n0.797456 0.000544 0.101604 O\n0.312874 0.175748 0.037231 O\n0.824252 0.687126 0.962769 O\n0.473495 0.233116 0.876792 O\n0.005394 0.394706 0.794133 O\n0.202046 0.397193 0.701996 O\n0.713158 0.576979 0.630428 O\n0.367463 0.123614 0.530566 O\n0.226433 0.083560 0.566107 O\n0.876386 0.632537 0.469434 O\n0.406544 0.794013 0.393520 O\n0.602807 0.797954 0.298004 O\n0.130449 0.963262 0.214307 O\n0.766884 0.526505 0.123208 O\n0.629801 0.479735 0.168323 O\n0.276324 0.033349 0.071343 O\n0.817897 0.182103 0.000000 O\n0.999456 0.202544 0.898396 O\n0.520265 0.370199 0.831677 O\n0.169344 0.926870 0.720677 O\n0.666234 0.443006 0.681628 O\n0.205987 0.593456 0.606480 O\n0.916440 0.773567 0.433893 O\n0.556994 0.333766 0.318372 O\n0.605294 0.994606 0.205867 O\n0.966651 0.723676 0.928657 O\n",
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]
}