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=id&page=4396",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4394",
"results": [
{
"id": "jvasp-93748",
"created_at": "2022-09-04T14:35:56.773668Z",
"updated_at": "2022-09-04T14:35:56.773696Z",
"structure_string": "Nd2 Ag4\n1.0\n-4.792831 0.000000 -0.000000\n-2.396417 -3.534318 4.121329\n-2.396417 3.534318 4.121329\nNd Ag\n2 4\ndirect\n0.032493 0.217507 0.717507 Nd\n0.967508 0.782493 0.282493 Nd\n0.334486 0.629195 0.701837 Ag\n0.665515 0.370806 0.298163 Ag\n0.665516 0.798164 0.870806 Ag\n0.334485 0.201837 0.129194 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Ag"
],
"chemical_system": "Ag-Nd",
"density": 8.56230150466746,
"density_atomic": 0.042972065747683565,
"volume": 139.6255892195137,
"volume_molar": 14.014082532964169,
"formula_full": "Nd2 Ag4",
"formula_reduced": "NdAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2193753400000001,
"spacegroup": 74
},
{
"id": "jvasp-93749",
"created_at": "2022-09-04T14:36:00.357493Z",
"updated_at": "2022-09-04T14:36:00.357519Z",
"structure_string": "Hf4 Bi2\n1.0\n0.000000 3.836191 0.000000\n5.018845 -1.918095 2.222207\n-0.017629 0.000000 -7.403620\nHf Bi\n4 2\ndirect\n0.148857 0.297714 0.050365 Hf\n0.851142 0.702287 0.949634 Hf\n0.481514 0.963032 0.729615 Hf\n0.518485 0.036969 0.270385 Hf\n0.829586 0.659174 0.366681 Bi\n0.170413 0.340827 0.633319 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Bi"
],
"chemical_system": "Bi-Hf",
"density": 13.200036463971085,
"density_atomic": 0.042136770161289076,
"volume": 142.39344821716264,
"volume_molar": 14.291889807758741,
"formula_full": "Hf4 Bi2",
"formula_reduced": "Hf2Bi",
"formula_anonymous": "AB2",
"energy_above_hull": 3.459186766666667,
"spacegroup": 12
},
{
"id": "jvasp-9375",
"created_at": "2022-09-04T14:38:32.575864Z",
"updated_at": "2022-09-04T14:38:32.575892Z",
"structure_string": "P2 Pd3 S8\n1.0\n3.458416 -5.990152 -0.000000\n3.458416 5.990152 -0.000000\n0.000000 -0.000000 7.335417\nP Pd S\n2 3 8\ndirect\n0.666667 0.333334 0.334145 P\n0.333334 0.666667 0.665855 P\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n0.500001 0.500001 0.000000 Pd\n0.179170 0.358340 0.813098 S\n0.333334 0.666667 0.404176 S\n0.666667 0.333334 0.595825 S\n0.820831 0.641662 0.186903 S\n0.820831 0.179170 0.186903 S\n0.358340 0.179170 0.186903 S\n0.641662 0.820831 0.813098 S\n0.179170 0.820831 0.813098 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"P",
"Pd",
"S"
],
"chemical_system": "P-Pd-S",
"density": 3.4842906957123074,
"density_atomic": 0.042773370611593385,
"volume": 303.9274159160245,
"volume_molar": 14.079182149764337,
"formula_full": "P2 Pd3 S8",
"formula_reduced": "P2Pd3S8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.441906007692308,
"spacegroup": 164
},
{
"id": "jvasp-93750",
"created_at": "2022-09-04T14:36:03.126129Z",
"updated_at": "2022-09-04T14:36:03.126158Z",
"structure_string": "U2 Cu2 Sn2\n1.0\n-2.460514 -4.261241 -0.000000\n-2.460514 4.261241 0.000000\n0.000000 -0.000000 -5.800970\nU Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.666663 0.333335 0.750000 Cu\n0.333335 0.666663 0.250000 Cu\n0.666671 0.333327 0.250000 Sn\n0.333327 0.666671 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn-U",
"density": 11.474409310814785,
"density_atomic": 0.04932404641755582,
"volume": 121.64452099502589,
"volume_molar": 12.209340468580352,
"formula_full": "U2 Cu2 Sn2",
"formula_reduced": "UCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.75028605,
"spacegroup": 194
},
{
"id": "jvasp-93751",
"created_at": "2022-09-04T14:36:05.918498Z",
"updated_at": "2022-09-04T14:36:05.918524Z",
"structure_string": "Ca2 Zn2 Pb2\n1.0\n-2.375960 -4.114929 -0.000000\n-2.375960 4.114929 0.000000\n0.000000 0.000000 -7.879861\nCa Zn Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666660 0.333340 0.250000 Zn\n0.333340 0.666660 0.750000 Zn\n0.666678 0.333322 0.750000 Pb\n0.333322 0.666678 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Pb"
],
"chemical_system": "Ca-Pb-Zn",
"density": 6.739674084105209,
"density_atomic": 0.03894047340474507,
"volume": 154.0813317197339,
"volume_molar": 15.46499113507484,
"formula_full": "Ca2 Zn2 Pb2",
"formula_reduced": "CaZnPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-93752",
"created_at": "2022-09-04T14:36:09.016543Z",
"updated_at": "2022-09-04T14:36:09.016580Z",
"structure_string": "Er2 Al2 Zn2\n1.0\n-2.229052 -3.860911 0.000000\n-2.229052 3.860911 -0.000000\n0.000000 0.000000 -7.033855\nEr Al Zn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.666670 0.333329 0.750000 Al\n0.333329 0.666670 0.250000 Al\n0.666664 0.333335 0.250000 Zn\n0.333335 0.666664 0.750000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Al",
"Zn"
],
"chemical_system": "Al-Er-Zn",
"density": 7.122513004326734,
"density_atomic": 0.04955846575705286,
"volume": 121.06912327377924,
"volume_molar": 12.151588367408177,
"formula_full": "Er2 Al2 Zn2",
"formula_reduced": "ErAlZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2794877333333335,
"spacegroup": 194
},
{
"id": "jvasp-93753",
"created_at": "2022-09-04T14:36:11.741155Z",
"updated_at": "2022-09-04T14:36:11.741192Z",
"structure_string": "Ca2 Zn2 Sn2\n1.0\n-2.302025 -3.987403 0.000000\n-2.302025 3.987403 -0.000000\n0.000000 -0.000000 -8.104159\nCa Zn Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666680 0.333322 0.250000 Zn\n0.333322 0.666680 0.750000 Zn\n0.666666 0.333336 0.750000 Sn\n0.333336 0.666666 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Sn"
],
"chemical_system": "Ca-Sn-Zn",
"density": 5.004616164181882,
"density_atomic": 0.04032859895657362,
"volume": 148.77779430078593,
"volume_molar": 14.93268032069431,
"formula_full": "Ca2 Zn2 Sn2",
"formula_reduced": "CaZnSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0128033333333333,
"spacegroup": 194
},
{
"id": "jvasp-93754",
"created_at": "2022-09-04T14:36:14.130108Z",
"updated_at": "2022-09-04T14:36:14.130147Z",
"structure_string": "Lu2 Cu2 Sn2\n1.0\n-2.243936 -3.886508 0.000000\n-2.243936 3.886508 -0.000000\n0.000000 0.000000 -7.114512\nLu Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Lu\n0.000000 0.000000 0.000000 Lu\n0.666674 0.333328 0.750000 Cu\n0.333328 0.666674 0.250000 Cu\n0.666664 0.333338 0.250000 Sn\n0.333338 0.666664 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Lu",
"Cu",
"Sn"
],
"chemical_system": "Cu-Lu-Sn",
"density": 9.56034054842067,
"density_atomic": 0.048351071892924966,
"volume": 124.09238854698395,
"volume_molar": 12.455030517909154,
"formula_full": "Lu2 Cu2 Sn2",
"formula_reduced": "LuCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2246826333333333,
"spacegroup": 194
},
{
"id": "jvasp-93755",
"created_at": "2022-09-04T14:36:17.070058Z",
"updated_at": "2022-09-04T14:36:17.070081Z",
"structure_string": "Dy2 Cu2 Sn2\n1.0\n-2.253625 -3.903329 -0.000000\n-2.253625 3.903329 0.000000\n0.000000 -0.000000 -7.413701\nDy Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.666668 0.333329 0.750000 Cu\n0.333329 0.666668 0.250000 Cu\n0.666664 0.333334 0.250000 Sn\n0.333334 0.666664 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Cu",
"Sn"
],
"chemical_system": "Cu-Dy-Sn",
"density": 8.778272414293554,
"density_atomic": 0.046001223004185125,
"volume": 130.43131482513255,
"volume_molar": 13.091262289813717,
"formula_full": "Dy2 Cu2 Sn2",
"formula_reduced": "DyCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2230628833333334,
"spacegroup": 194
},
{
"id": "jvasp-93756",
"created_at": "2022-09-04T14:36:22.274047Z",
"updated_at": "2022-09-04T14:36:22.274065Z",
"structure_string": "Cd2 B4\n1.0\n5.019594 0.000000 -0.000000\n-0.000000 5.019594 0.000000\n0.000000 -0.000000 5.019594\nCd B\n2 4\ndirect\n0.749999 0.749999 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n0.000000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cd",
"B"
],
"chemical_system": "B-Cd",
"density": 3.519533124047743,
"density_atomic": 0.047440086896113565,
"volume": 126.47531639516322,
"volume_molar": 12.694202633286812,
"formula_full": "Cd2 B4",
"formula_reduced": "CdB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.904301638888889,
"spacegroup": 224
},
{
"id": "jvasp-93757",
"created_at": "2022-09-04T14:36:21.723171Z",
"updated_at": "2022-09-04T14:36:21.723197Z",
"structure_string": "Nd4 Fe2\n1.0\n-2.579657 -4.468098 0.000000\n2.579657 -4.468098 0.000000\n0.000000 -2.978732 6.909812\nNd Fe\n4 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.755291 0.755291 0.734127 Nd\n0.244709 0.244709 0.265872 Nd\n0.630551 0.630551 0.108349 Fe\n0.369450 0.369450 0.891651 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Fe"
],
"chemical_system": "Fe-Nd",
"density": 7.179129920267481,
"density_atomic": 0.03766780979451543,
"volume": 159.28720126630836,
"volume_molar": 15.987499121535988,
"formula_full": "Nd4 Fe2",
"formula_reduced": "Nd2Fe",
"formula_anonymous": "AB2",
"energy_above_hull": 2.086796166666667,
"spacegroup": 166
},
{
"id": "jvasp-93758",
"created_at": "2022-09-04T14:36:20.407144Z",
"updated_at": "2022-09-04T14:36:20.407171Z",
"structure_string": "Tm2 Ge2 Au2\n1.0\n-2.218166 -3.841809 0.000000\n-2.218166 3.841809 0.000000\n0.000000 0.000000 -7.204316\nTm Ge Au\n2 2 2\ndirect\n0.999983 0.000019 0.500590 Tm\n0.000019 0.999983 0.000590 Tm\n0.333337 0.666665 0.794409 Ge\n0.666665 0.333337 0.294409 Ge\n0.333343 0.666659 0.203002 Au\n0.666659 0.333343 0.703003 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Tm",
"density": 11.861415343544223,
"density_atomic": 0.04886508821315256,
"volume": 122.78704939255663,
"volume_molar": 12.324014915784142,
"formula_full": "Tm2 Ge2 Au2",
"formula_reduced": "TmGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4903592566666664,
"spacegroup": 186
}
]
}