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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3870",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3868",
"results": [
{
"id": "jvasp-101459",
"created_at": "2022-09-04T14:36:46.055090Z",
"updated_at": "2022-09-04T14:36:46.055117Z",
"structure_string": "Mg6 Si1 Sn2\n1.0\n6.071263 0.006297 -5.410471\n-0.612500 4.460798 -6.771971\n0.002982 -0.006297 8.132246\nMg Si Sn\n6 1 2\ndirect\n0.237010 0.500000 0.737011 Mg\n0.917246 0.160004 0.757243 Mg\n0.597239 0.839996 0.757243 Mg\n0.762989 0.500001 0.262990 Mg\n0.402760 0.160004 0.242757 Mg\n0.082753 0.839996 0.242758 Mg\n0.000000 0.000000 0.000000 Si\n0.666222 0.666223 0.000000 Sn\n0.333778 0.333778 0.000000 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mg",
"Si",
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],
"chemical_system": "Mg-Si-Sn",
"density": 3.103783840574302,
"density_atomic": 0.04089673968016397,
"volume": 220.06644222461685,
"volume_molar": 14.725234351433892,
"formula_full": "Mg6 Si1 Sn2",
"formula_reduced": "Mg6SiSn2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-39495",
"created_at": "2022-09-04T14:37:51.741866Z",
"updated_at": "2022-09-04T14:37:51.741882Z",
"structure_string": "Sr1 Mg1 Si1\n1.0\n4.428070 0.000000 2.556547\n1.476023 4.174824 2.556547\n0.000000 0.000000 5.113093\nSr Mg Si\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500001 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 2.459650283264216,
"density_atomic": 0.03173839154486945,
"volume": 94.52274844359444,
"volume_molar": 18.974309871646554,
"formula_full": "Sr1 Mg1 Si1",
"formula_reduced": "SrMgSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8001124749999999,
"spacegroup": 216
},
{
"id": "jvasp-93107",
"created_at": "2022-09-04T14:36:19.655848Z",
"updated_at": "2022-09-04T14:36:19.655878Z",
"structure_string": "Sr1 Mg6 Si1\n1.0\n7.455725 0.828512 0.000000\n-3.010350 5.214079 0.000000\n0.000000 0.000000 4.881361\nSr Mg Si\n1 6 1\ndirect\n0.099918 0.799959 0.250000 Sr\n0.625508 0.306221 0.250000 Mg\n0.625508 0.819285 0.250000 Mg\n0.347851 0.176031 0.750000 Mg\n0.347851 0.671821 0.750000 Mg\n0.911637 0.205819 0.750000 Mg\n0.769159 0.634580 0.750000 Mg\n0.272570 0.386285 0.250000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 2.1506283504154826,
"density_atomic": 0.03961645483117776,
"volume": 201.93629223239023,
"volume_molar": 15.201109704699359,
"formula_full": "Sr1 Mg6 Si1",
"formula_reduced": "SrMg6Si",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-11396",
"created_at": "2022-09-04T14:38:34.536480Z",
"updated_at": "2022-09-04T14:38:34.536516Z",
"structure_string": "Sr4 Mg4 Si4\n1.0\n4.597113 0.000000 0.000000\n0.000000 7.802468 0.000000\n0.000000 0.000000 8.481038\nSr Mg Si\n4 4 4\ndirect\n0.250000 0.014401 0.184141 Sr\n0.250000 0.514401 0.315859 Sr\n0.749999 0.485599 0.684141 Sr\n0.749999 0.985599 0.815859 Sr\n0.749999 0.355198 0.065163 Mg\n0.250000 0.644802 0.934837 Mg\n0.749999 0.855198 0.434837 Mg\n0.250000 0.144802 0.565163 Mg\n0.749999 0.218843 0.391249 Si\n0.250000 0.281157 0.891249 Si\n0.250000 0.781158 0.608752 Si\n0.749999 0.718843 0.108752 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 3.05705682076497,
"density_atomic": 0.03944709823690406,
"volume": 304.2048854375201,
"volume_molar": 15.266371999870168,
"formula_full": "Sr4 Mg4 Si4",
"formula_reduced": "SrMgSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5156258083333332,
"spacegroup": 62
},
{
"id": "jvasp-118730",
"created_at": "2022-09-04T14:38:50.291333Z",
"updated_at": "2022-09-04T14:38:50.291358Z",
"structure_string": "Sr1 Mg1 Si1\n1.0\n5.374925 -0.000000 0.000000\n-2.687463 4.654822 -0.000000\n0.000000 -0.000000 3.516312\nSr Mg Si\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666667 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Sr",
"density": 2.642693608645798,
"density_atomic": 0.034100312981491646,
"volume": 87.97573211800977,
"volume_molar": 17.660074742623593,
"formula_full": "Sr1 Mg1 Si1",
"formula_reduced": "SrMgSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7762724749999999,
"spacegroup": 187
},
{
"id": "jvasp-110073",
"created_at": "2022-09-04T14:38:26.820430Z",
"updated_at": "2022-09-04T14:38:26.820455Z",
"structure_string": "Tb4 Mg2 Si4\n1.0\n7.173953 -0.000000 0.000000\n0.000000 7.173953 0.000000\n-0.000000 -0.000000 4.231718\nTb Mg Si\n4 2 4\ndirect\n0.678817 0.178817 0.500000 Tb\n0.321183 0.821183 0.500000 Tb\n0.178817 0.321183 0.500000 Tb\n0.821183 0.678817 0.500000 Tb\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.118322 0.618322 -0.000000 Si\n0.881677 0.381678 -0.000000 Si\n0.618322 0.881677 -0.000000 Si\n0.381678 0.118322 -0.000000 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Tb",
"density": 6.074139174321471,
"density_atomic": 0.04591623046639242,
"volume": 217.78791286709227,
"volume_molar": 13.11549467112245,
"formula_full": "Tb4 Mg2 Si4",
"formula_reduced": "Tb2MgSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6182466099999997,
"spacegroup": 127
},
{
"id": "jvasp-93089",
"created_at": "2022-09-04T14:35:52.138925Z",
"updated_at": "2022-09-04T14:35:52.138942Z",
"structure_string": "Mg6 Si1 W1\n1.0\n6.071978 -0.004138 0.000000\n-3.039573 5.256419 0.000000\n0.000000 0.000000 4.779705\nMg Si W\n6 1 1\ndirect\n0.173758 0.843754 0.250000 Mg\n0.656246 0.326243 0.250000 Mg\n0.668927 0.831073 0.250000 Mg\n0.327331 0.669088 0.749999 Mg\n0.830912 0.172669 0.749999 Mg\n0.830055 0.669945 0.749999 Mg\n0.194705 0.305295 0.250000 Si\n0.318070 0.181930 0.749999 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Si",
"W"
],
"chemical_system": "Mg-Si-W",
"density": 3.895698495724532,
"density_atomic": 0.052461403853482774,
"volume": 152.49305989490597,
"volume_molar": 11.479183395127933,
"formula_full": "Mg6 Si1 W1",
"formula_reduced": "Mg6SiW",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.8907103624999999,
"spacegroup": 38
},
{
"id": "jvasp-93092",
"created_at": "2022-09-04T14:35:58.587433Z",
"updated_at": "2022-09-04T14:35:58.587460Z",
"structure_string": "Mg6 Si1 W1\n1.0\n6.029818 0.216007 0.000000\n-2.827841 4.897963 0.000000\n0.000000 0.000000 5.015868\nMg Si W\n6 1 1\ndirect\n0.653465 0.327324 0.250000 Mg\n0.653465 0.826141 0.250000 Mg\n0.338086 0.160492 0.750000 Mg\n0.338086 0.677594 0.750000 Mg\n0.854935 0.177468 0.750000 Mg\n0.855306 0.677653 0.750000 Mg\n0.156834 0.328416 0.250000 Si\n0.149825 0.824912 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Si",
"W"
],
"chemical_system": "Mg-Si-W",
"density": 3.928972088585048,
"density_atomic": 0.05290948252143607,
"volume": 151.2016300057146,
"volume_molar": 11.381968737948162,
"formula_full": "Mg6 Si1 W1",
"formula_reduced": "Mg6SiW",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.8949341124999999,
"spacegroup": 38
},
{
"id": "jvasp-107708",
"created_at": "2022-09-04T14:36:58.353588Z",
"updated_at": "2022-09-04T14:36:58.353608Z",
"structure_string": "Y4 Mg2 Si4\n1.0\n7.161718 -0.000000 0.000000\n0.000000 7.161718 0.000000\n-0.000000 -0.000000 4.211188\nY Mg Si\n4 2 4\ndirect\n0.678728 0.178727 0.500000 Y\n0.321273 0.821273 0.500000 Y\n0.178727 0.321273 0.500000 Y\n0.821273 0.678728 0.500000 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.118575 0.618575 -0.000000 Si\n0.881426 0.381425 -0.000000 Si\n0.618575 0.881426 -0.000000 Si\n0.381425 0.118575 -0.000000 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Y",
"density": 3.971401135293914,
"density_atomic": 0.046297862150285765,
"volume": 215.99269459871329,
"volume_molar": 13.00738410005143,
"formula_full": "Y4 Mg2 Si4",
"formula_reduced": "Y2MgSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.24102343,
"spacegroup": 127
},
{
"id": "jvasp-41015",
"created_at": "2022-09-04T14:38:29.293347Z",
"updated_at": "2022-09-04T14:38:29.293370Z",
"structure_string": "Yb4 Mg4 Si4\n1.0\n4.413728 -0.000000 0.000000\n-0.000000 7.422661 0.000000\n0.000000 0.000000 8.205373\nYb Mg Si\n4 4 4\ndirect\n0.250000 0.518952 0.180801 Yb\n0.250000 0.018952 0.319199 Yb\n0.750000 0.981048 0.680801 Yb\n0.750000 0.481048 0.819198 Yb\n0.750000 0.854548 0.064634 Mg\n0.750000 0.354548 0.435366 Mg\n0.250000 0.645452 0.564633 Mg\n0.250000 0.145452 0.935366 Mg\n0.750000 0.230381 0.114483 Si\n0.750000 0.730381 0.385517 Si\n0.250000 0.269619 0.614483 Si\n0.250000 0.769619 0.885517 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Si"
],
"chemical_system": "Mg-Si-Yb",
"density": 5.5700390878993575,
"density_atomic": 0.04463933598730946,
"volume": 268.82120297245206,
"volume_molar": 13.490659363105307,
"formula_full": "Yb4 Mg4 Si4",
"formula_reduced": "YbMgSi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2751961166666665,
"spacegroup": 62
},
{
"id": "jvasp-13989",
"created_at": "2022-09-04T14:37:20.134500Z",
"updated_at": "2022-09-04T14:37:20.134529Z",
"structure_string": "Yb4 Mg2 Si4\n1.0\n7.185922 0.000000 0.000000\n0.000000 7.185922 0.000000\n0.000000 0.000000 4.461190\nYb Mg Si\n4 2 4\ndirect\n0.325958 0.825958 0.500000 Yb\n0.825958 0.674041 0.500000 Yb\n0.174042 0.325958 0.500000 Yb\n0.674041 0.174042 0.500000 Yb\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.881359 0.381359 0.000000 Si\n0.381359 0.118641 0.000000 Si\n0.118641 0.618641 0.000000 Si\n0.618641 0.881359 0.000000 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
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"Mg",
"Si"
],
"chemical_system": "Mg-Si-Yb",
"density": 6.149494687182783,
"density_atomic": 0.04340944989858863,
"volume": 230.36458705101282,
"volume_molar": 13.872879693404725,
"formula_full": "Yb4 Mg2 Si4",
"formula_reduced": "Yb2MgSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.72908553,
"spacegroup": 127
},
{
"id": "jvasp-37671",
"created_at": "2022-09-04T14:37:30.135041Z",
"updated_at": "2022-09-04T14:37:30.135062Z",
"structure_string": "Sm5 Mg1\n1.0\n3.625919 0.000000 0.000000\n1.812959 9.037101 0.000000\n0.000000 0.000000 5.711409\nSm Mg\n5 1\ndirect\n0.994770 0.010463 0.000000 Sm\n0.326285 0.347430 0.000000 Sm\n0.665622 0.668756 0.000000 Sm\n0.446194 0.107612 0.500000 Sm\n0.119223 0.761557 0.500000 Sm\n0.781244 0.437514 0.500000 Mg\n",
"nsites": 6,
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"elements": [
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"Mg"
],
"chemical_system": "Mg-Sm",
"density": 6.886191296503282,
"density_atomic": 0.03205979600865399,
"volume": 187.15028624575163,
"volume_molar": 18.784089450770136,
"formula_full": "Sm5 Mg1",
"formula_reduced": "Sm5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 1.3609857666666667,
"spacegroup": 38
}
]
}