HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=191",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=189",
"results": [
{
"id": "jvasp-98038",
"created_at": "2022-09-04T14:35:46.956385Z",
"updated_at": "2022-09-04T14:35:46.956412Z",
"structure_string": "La6 Cu2 Sn2 S14\n1.0\n10.339443 -0.000000 -0.000000\n-5.169721 8.954220 0.000000\n-0.000000 -0.000000 6.080064\nLa Cu Sn S\n6 2 2 14\ndirect\n0.222012 0.356714 0.756672 La\n0.865297 0.222012 0.256672 La\n0.356714 0.134703 0.256672 La\n0.643286 0.865297 0.756672 La\n0.134703 0.777988 0.756672 La\n0.777988 0.643286 0.256672 La\n0.000000 0.000000 0.718918 Cu\n0.000000 0.000000 0.218919 Cu\n0.333333 0.666667 0.332212 Sn\n0.666667 0.333333 0.832212 Sn\n0.088581 0.515829 0.499043 S\n0.911419 0.484171 0.999042 S\n0.515829 0.427248 0.999042 S\n0.427248 0.911419 0.499043 S\n0.096790 0.844723 0.231874 S\n0.252067 0.096790 0.731873 S\n0.666667 0.333333 0.441102 S\n0.155277 0.252067 0.231874 S\n0.747933 0.903210 0.231874 S\n0.903210 0.155277 0.731873 S\n0.484171 0.572752 0.499043 S\n0.333333 0.666667 0.941101 S\n0.844723 0.747933 0.731873 S\n0.572752 0.088581 0.999042 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"La",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-La-S-Sn",
"density": 4.858154900745552,
"density_atomic": 0.0426361701847413,
"volume": 562.9023408061439,
"volume_molar": 14.124488043617044,
"formula_full": "La6 Cu2 Sn2 S14",
"formula_reduced": "La3CuSnS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.7803780958333328,
"spacegroup": 173
},
{
"id": "jvasp-86860",
"created_at": "2022-09-04T14:35:46.956676Z",
"updated_at": "2022-09-04T14:35:46.956709Z",
"structure_string": "Te4 I4\n1.0\n4.139107 0.000031 0.915883\n2.027928 7.829131 0.646047\n0.015237 -0.064921 9.739766\nTe I\n4 4\ndirect\n0.699800 0.416687 0.183732 Te\n0.080578 0.679713 0.159123 Te\n0.919425 0.320286 0.840877 Te\n0.300202 0.583313 0.816268 Te\n0.654091 0.880540 0.811276 I\n0.106953 0.230763 0.555384 I\n0.893049 0.769237 0.444617 I\n0.345911 0.119460 0.188725 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Te",
"I"
],
"chemical_system": "I-Te",
"density": 5.356905639410836,
"density_atomic": 0.02535125596003735,
"volume": 315.5662193861662,
"volume_molar": 23.754802403056672,
"formula_full": "Te4 I4",
"formula_reduced": "TeI",
"formula_anonymous": "AB",
"energy_above_hull": 0.2181354125000001,
"spacegroup": 12
},
{
"id": "jvasp-67012",
"created_at": "2022-09-04T14:35:46.964673Z",
"updated_at": "2022-09-04T14:35:46.964700Z",
"structure_string": "Sr1 Ta1 Be1\n1.0\n-1.513871 1.513871 6.624404\n1.513871 -1.513871 6.624404\n1.513871 1.513871 -6.624404\nSr Ta Be\n1 1 1\ndirect\n0.345564 0.345564 0.000000 Sr\n0.630245 0.630245 0.000000 Ta\n0.024190 0.024190 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"Be"
],
"chemical_system": "Be-Sr-Ta",
"density": 7.590193095902876,
"density_atomic": 0.0494011106981849,
"volume": 60.72737955890183,
"volume_molar": 12.190294256321785,
"formula_full": "Sr1 Ta1 Be1",
"formula_reduced": "SrTaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.559167203333333,
"spacegroup": 107
},
{
"id": "jvasp-90011",
"created_at": "2022-09-04T14:35:46.968514Z",
"updated_at": "2022-09-04T14:35:46.968540Z",
"structure_string": "K2 Pt1 O6\n1.0\n4.731113 -0.466612 1.161232\n0.798093 4.686598 1.161232\n-0.611375 -0.466612 4.833022\nK Pt O\n2 1 6\ndirect\n0.649765 0.649767 0.649766 K\n0.350233 0.350234 0.350233 K\n0.000000 0.000000 0.000000 Pt\n0.919500 0.097881 0.594027 O\n0.594026 0.919502 0.097880 O\n0.097879 0.594028 0.919500 O\n0.080498 0.902120 0.405972 O\n0.405971 0.080500 0.902119 O\n0.902119 0.405973 0.080498 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"K",
"Pt",
"O"
],
"chemical_system": "K-O-Pt",
"density": 5.343726898742716,
"density_atomic": 0.0784305765604494,
"volume": 114.75116459284678,
"volume_molar": 7.678307395022793,
"formula_full": "K2 Pt1 O6",
"formula_reduced": "K2PtO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.911418711111112,
"spacegroup": 148
},
{
"id": "jvasp-94144",
"created_at": "2022-09-04T14:35:46.969659Z",
"updated_at": "2022-09-04T14:35:46.969687Z",
"structure_string": "Mg6 Co1 W1\n1.0\n6.191928 -0.212666 0.000000\n-3.280138 5.256034 0.000000\n0.000000 0.000000 4.623055\nMg Co W\n6 1 1\ndirect\n0.179276 0.845573 0.250000 Mg\n0.654426 0.320723 0.250000 Mg\n0.674536 0.825463 0.250000 Mg\n0.320955 0.666867 0.750001 Mg\n0.833132 0.179044 0.750001 Mg\n0.829256 0.670743 0.750001 Mg\n0.203814 0.296186 0.250000 Co\n0.304604 0.195395 0.750001 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Co",
"W"
],
"chemical_system": "Co-Mg-W",
"density": 4.382806343699439,
"density_atomic": 0.05433589239470895,
"volume": 147.23232926563682,
"volume_molar": 11.083172640754153,
"formula_full": "Mg6 Co1 W1",
"formula_reduced": "Mg6CoW",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.91829315,
"spacegroup": 38
},
{
"id": "jvasp-62003",
"created_at": "2022-09-04T14:35:46.973208Z",
"updated_at": "2022-09-04T14:35:46.973217Z",
"structure_string": "Dy4 Al4 Au4\n1.0\n4.449600 0.000000 0.000000\n0.000000 7.199470 0.000000\n0.000000 0.000000 7.780812\nDy Al Au\n4 4 4\ndirect\n0.250000 0.009322 0.695321 Dy\n0.750000 0.490678 0.195321 Dy\n0.750000 0.990678 0.304679 Dy\n0.250000 0.509322 0.804678 Dy\n0.250000 0.172437 0.078487 Al\n0.750000 0.327563 0.578487 Al\n0.750000 0.827563 0.921513 Al\n0.250000 0.672437 0.421513 Al\n0.250000 0.286428 0.404564 Au\n0.750000 0.213572 0.904564 Au\n0.750000 0.713572 0.595436 Au\n0.250000 0.786428 0.095436 Au\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Au"
],
"chemical_system": "Al-Au-Dy",
"density": 10.298022914102319,
"density_atomic": 0.04814318585618636,
"volume": 249.25645834587013,
"volume_molar": 12.508812312482554,
"formula_full": "Dy4 Al4 Au4",
"formula_reduced": "DyAlAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7632522899999999,
"spacegroup": 62
},
{
"id": "jvasp-66487",
"created_at": "2022-09-04T14:35:46.975753Z",
"updated_at": "2022-09-04T14:35:46.975785Z",
"structure_string": "Ba4 P1 Rh1\n1.0\n-0.000000 4.721524 4.721524\n4.721524 0.000000 4.721524\n4.721524 4.721524 -0.000000\nBa P Rh\n4 1 1\ndirect\n0.125497 0.624834 0.624834 Ba\n0.624834 0.624834 0.624834 Ba\n0.624834 0.125497 0.624834 Ba\n0.624834 0.624834 0.125497 Ba\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Rh"
],
"chemical_system": "Ba-P-Rh",
"density": 5.389050550286951,
"density_atomic": 0.02850195499206959,
"volume": 210.5118754720315,
"volume_molar": 21.128869095736086,
"formula_full": "Ba4 P1 Rh1",
"formula_reduced": "Ba4PRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0072003966666667,
"spacegroup": 216
},
{
"id": "jvasp-94353",
"created_at": "2022-09-04T14:35:46.979923Z",
"updated_at": "2022-09-04T14:35:46.979952Z",
"structure_string": "Mg2 Sn4\n1.0\n5.895810 0.000000 -0.000000\n-2.947905 5.105921 0.000000\n0.000000 0.000000 5.156084\nMg Sn\n2 4\ndirect\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666667 0.500000 Mg\n0.648519 -0.000000 0.000000 Sn\n0.351481 0.351481 -0.000000 Sn\n0.000000 0.648519 -0.000000 Sn\n-0.000000 -0.000000 0.500000 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 5.59998349745528,
"density_atomic": 0.038655713692242306,
"volume": 155.21638140661523,
"volume_molar": 15.578914951474728,
"formula_full": "Mg2 Sn4",
"formula_reduced": "MgSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3017758142857143,
"spacegroup": 189
},
{
"id": "jvasp-63494",
"created_at": "2022-09-04T14:35:46.982480Z",
"updated_at": "2022-09-04T14:35:46.982505Z",
"structure_string": "Al10 B2 O18\n1.0\n2.864002 -7.559458 0.000000\n2.864002 7.559458 0.000000\n0.000000 0.000000 7.761044\nAl B O\n10 2 18\ndirect\n0.367484 0.135893 0.667624 Al\n0.297062 0.702937 0.833509 Al\n0.556137 0.443863 0.983273 Al\n0.443863 0.556137 0.483273 Al\n0.744716 0.255283 0.981414 Al\n0.702937 0.297062 0.333510 Al\n0.864107 0.632516 0.667624 Al\n0.135893 0.367484 0.167624 Al\n0.632516 0.864107 0.167624 Al\n0.255283 0.744716 0.481414 Al\n0.015512 0.984487 0.945671 B\n0.984487 0.015512 0.445671 B\n0.953956 0.046043 0.074244 O\n0.742281 0.837800 0.381356 O\n0.257719 0.162199 0.881356 O\n0.808987 0.191013 0.231977 O\n0.191013 0.808987 0.731977 O\n0.648126 0.351874 0.129323 O\n0.351874 0.648126 0.629322 O\n0.046043 0.953956 0.574243 O\n0.446695 0.067176 0.466897 O\n0.454527 0.545472 0.095309 O\n0.932824 0.553304 0.466897 O\n0.067176 0.446695 0.966896 O\n0.553304 0.932824 0.966896 O\n0.162199 0.257719 0.381356 O\n0.669552 0.330447 0.798323 O\n0.330447 0.669552 0.298323 O\n0.545472 0.454527 0.595309 O\n0.837800 0.742281 0.881356 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O",
"density": 2.8630794448369103,
"density_atomic": 0.08927032956248723,
"volume": 336.0579057681273,
"volume_molar": 6.745960040154928,
"formula_full": "Al10 B2 O18",
"formula_reduced": "Al5BO9",
"formula_anonymous": "AB5C9",
"energy_above_hull": 2.653696538888889,
"spacegroup": 36
},
{
"id": "jvasp-65290",
"created_at": "2022-09-04T14:35:46.985000Z",
"updated_at": "2022-09-04T14:35:46.985027Z",
"structure_string": "Be1 Co1 Te1\n1.0\n-1.746709 1.746709 3.569063\n1.746709 -1.746709 3.569063\n1.746709 1.746709 -3.569063\nBe Co Te\n1 1 1\ndirect\n0.005857 0.005857 0.000000 Be\n0.320681 0.320681 0.000000 Co\n0.673462 0.673462 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Te"
],
"chemical_system": "Be-Co-Te",
"density": 7.454891536208438,
"density_atomic": 0.06887568535628598,
"volume": 43.55673536286929,
"volume_molar": 8.743493046708952,
"formula_full": "Be1 Co1 Te1",
"formula_reduced": "BeCoTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.900148255555556,
"spacegroup": 107
},
{
"id": "jvasp-54759",
"created_at": "2022-09-04T14:35:46.992727Z",
"updated_at": "2022-09-04T14:35:46.992747Z",
"structure_string": "Na2 H2 O2\n1.0\n0.000000 3.157760 -0.300580\n4.258518 0.000000 0.000000\n0.000000 -0.449764 -4.600118\nNa H O\n2 2 2\ndirect\n0.072410 0.000000 0.297480 Na\n0.908421 0.500000 0.796752 Na\n0.538197 0.000000 0.798842 H\n0.442737 0.500000 0.295422 H\n0.230598 0.000000 0.797487 O\n0.750336 0.500000 0.296691 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"H",
"O"
],
"chemical_system": "H-Na-O",
"density": 2.1275410780091053,
"density_atomic": 0.09609958379132627,
"volume": 62.435233986326026,
"volume_molar": 6.2665627908198545,
"formula_full": "Na2 H2 O2",
"formula_reduced": "NaHO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7983541666666669,
"spacegroup": 59
},
{
"id": "jvasp-75585",
"created_at": "2022-09-04T14:35:46.997062Z",
"updated_at": "2022-09-04T14:35:46.997086Z",
"structure_string": "Hf1 Re1 As1\n1.0\n-0.000000 3.141165 3.141165\n3.141165 0.000000 3.141165\n3.141165 3.141165 -0.000000\nHf Re As\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Hf\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Re",
"As"
],
"chemical_system": "As-Hf-Re",
"density": 11.776681004504493,
"density_atomic": 0.0483970633084585,
"volume": 61.98723217728133,
"volume_molar": 12.443194583146314,
"formula_full": "Hf1 Re1 As1",
"formula_reduced": "HfReAs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.519750916666666,
"spacegroup": 216
}
]
}