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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3855",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3853",
"results": [
{
"id": "jvasp-107197",
"created_at": "2022-09-04T14:36:59.470249Z",
"updated_at": "2022-09-04T14:36:59.470272Z",
"structure_string": "Mg1 Pt5\n1.0\n4.884514 0.000000 0.000000\n-2.442257 4.230113 0.000000\n-0.000000 -0.000000 4.593661\nMg Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.660809 -0.000000 0.500000 Pt\n0.666666 0.333333 -0.000000 Pt\n0.339190 0.339190 0.500000 Pt\n-0.000001 0.660809 0.500000 Pt\n0.333332 0.666666 -0.000000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 17.490304889960715,
"density_atomic": 0.06321483088993027,
"volume": 94.91443567170506,
"volume_molar": 9.526468196182885,
"formula_full": "Mg1 Pt5",
"formula_reduced": "MgPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.28223612,
"spacegroup": 189
},
{
"id": "jvasp-109290",
"created_at": "2022-09-04T14:38:17.980435Z",
"updated_at": "2022-09-04T14:38:17.980465Z",
"structure_string": "Mg5 Pt1\n1.0\n5.152617 -0.176699 1.653709\n3.990263 3.264734 1.653709\n-0.003304 -0.001116 6.635272\nMg Pt\n5 1\ndirect\n0.659404 0.659400 0.694608 Mg\n0.000001 -0.000001 0.500000 Mg\n0.340599 0.340598 0.305392 Mg\n0.650518 0.650516 0.149273 Mg\n0.349485 0.349481 0.850727 Mg\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 4.5198896112803215,
"density_atomic": 0.05158301526778751,
"volume": 116.3173569604581,
"volume_molar": 11.674658274117407,
"formula_full": "Mg5 Pt1",
"formula_reduced": "Mg5Pt",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-110825",
"created_at": "2022-09-04T14:38:48.636978Z",
"updated_at": "2022-09-04T14:38:48.637005Z",
"structure_string": "Mg2 Pt4\n1.0\n4.909732 -0.000119 0.000000\n-2.454970 4.251893 0.000000\n0.000000 0.000000 4.543884\nMg Pt\n2 4\ndirect\n0.333345 0.666673 0.500000 Mg\n0.666673 0.333345 0.500000 Mg\n0.000014 0.000014 0.500000 Pt\n0.000019 0.335201 -0.000000 Pt\n0.335201 0.000020 -0.000000 Pt\n0.664809 0.664809 -0.000000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 14.511558807868731,
"density_atomic": 0.06325428905009756,
"volume": 94.85522784467602,
"volume_molar": 9.52052556504184,
"formula_full": "Mg2 Pt4",
"formula_reduced": "MgPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.231597506666667,
"spacegroup": 189
},
{
"id": "jvasp-18744",
"created_at": "2022-09-04T14:36:06.653727Z",
"updated_at": "2022-09-04T14:36:06.653754Z",
"structure_string": "Mg1 Pt3\n1.0\n3.962569 -0.000000 0.000000\n0.000000 3.962569 0.000000\n-0.000000 -0.000000 3.962569\nMg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 16.26795294400984,
"density_atomic": 0.0642879353627236,
"volume": 62.22007251331546,
"volume_molar": 9.367450869314816,
"formula_full": "Mg1 Pt3",
"formula_reduced": "MgPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.70684598,
"spacegroup": 221
},
{
"id": "jvasp-92232",
"created_at": "2022-09-04T14:36:02.129112Z",
"updated_at": "2022-09-04T14:36:02.129139Z",
"structure_string": "Mg6 Pt2\n1.0\n4.602711 0.000000 -0.000000\n-2.301356 3.986066 0.000000\n0.000000 0.000000 8.334636\nMg Pt\n6 2\ndirect\n0.666667 0.333333 0.423242 Mg\n0.333333 0.666668 0.923242 Mg\n0.666667 0.333333 0.076759 Mg\n0.000000 0.000000 0.750000 Mg\n0.000000 0.000000 0.250000 Mg\n0.333333 0.666668 0.576759 Mg\n0.666667 0.333333 0.750000 Pt\n0.333333 0.666668 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 5.820595737934658,
"density_atomic": 0.052317280068973335,
"volume": 152.91314818838194,
"volume_molar": 11.51080628056469,
"formula_full": "Mg6 Pt2",
"formula_reduced": "Mg3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.18713014,
"spacegroup": 194
},
{
"id": "jvasp-16799",
"created_at": "2022-09-04T14:38:30.557153Z",
"updated_at": "2022-09-04T14:38:30.557163Z",
"structure_string": "Mg4 Pt4\n1.0\n5.080512 -0.000000 0.000000\n0.000000 5.080512 -0.000000\n0.000000 0.000000 5.080512\nMg Pt\n4 4\ndirect\n0.155803 0.344197 0.655803 Mg\n0.344197 0.655803 0.155803 Mg\n0.655803 0.155803 0.344197 Mg\n0.844196 0.844196 0.844196 Mg\n0.851541 0.648459 0.351541 Pt\n0.648459 0.351541 0.851541 Pt\n0.351541 0.851541 0.648459 Pt\n0.148459 0.148459 0.148459 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 11.112236936408221,
"density_atomic": 0.061005296539614486,
"volume": 131.13615462560875,
"volume_molar": 9.871504773506764,
"formula_full": "Mg4 Pt4",
"formula_reduced": "MgPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.4151305599999999,
"spacegroup": 198
},
{
"id": "jvasp-14240",
"created_at": "2022-09-04T14:37:52.302791Z",
"updated_at": "2022-09-04T14:37:52.302809Z",
"structure_string": "Mg1 Pt3\n1.0\n3.962568 0.000000 0.000000\n-0.000000 3.962568 0.000000\n-0.000000 -0.000000 3.962568\nMg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 16.267965260232838,
"density_atomic": 0.06428798403415453,
"volume": 62.22002540746812,
"volume_molar": 9.367443777363734,
"formula_full": "Mg1 Pt3",
"formula_reduced": "MgPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.70684598,
"spacegroup": 221
},
{
"id": "jvasp-41187",
"created_at": "2022-09-04T14:37:44.736023Z",
"updated_at": "2022-09-04T14:37:44.736043Z",
"structure_string": "Mg2 Pt1 Rh1\n1.0\n0.000000 3.128252 3.128252\n3.128252 -0.000000 3.128252\n3.128252 3.128252 0.000000\nMg Pt Rh\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.250001 0.250001 0.250001 Pt\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pt",
"Rh"
],
"chemical_system": "Mg-Pt-Rh",
"density": 9.400302751930743,
"density_atomic": 0.06533182693951431,
"volume": 61.22590148448307,
"volume_molar": 9.21777492243625,
"formula_full": "Mg2 Pt1 Rh1",
"formula_reduced": "Mg2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.763670625,
"spacegroup": 225
},
{
"id": "jvasp-15914",
"created_at": "2022-09-04T14:37:53.663831Z",
"updated_at": "2022-09-04T14:37:53.663851Z",
"structure_string": "Mg1 Sb1 Pt1\n1.0\n3.890528 0.000000 2.246198\n1.296842 3.668025 2.246198\n-0.000000 -0.000000 4.492394\nMg Sb Pt\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"Pt"
],
"chemical_system": "Mg-Pt-Sb",
"density": 8.836382954765403,
"density_atomic": 0.04679533750465478,
"volume": 64.10895101892548,
"volume_molar": 12.869104233730488,
"formula_full": "Mg1 Sb1 Pt1",
"formula_reduced": "MgSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7638521833333335,
"spacegroup": 216
},
{
"id": "jvasp-108657",
"created_at": "2022-09-04T14:38:27.970919Z",
"updated_at": "2022-09-04T14:38:27.970940Z",
"structure_string": "Mg1 Sc1 Pt2\n1.0\n3.961012 -0.000000 2.286891\n1.320337 3.734478 2.286891\n-0.000000 -0.000000 4.573783\nMg Sc Pt\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Pt"
],
"chemical_system": "Mg-Pt-Sc",
"density": 11.276019028117462,
"density_atomic": 0.059121898556726914,
"volume": 67.6568259417792,
"volume_molar": 10.185973229905347,
"formula_full": "Mg1 Sc1 Pt2",
"formula_reduced": "MgScPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.460059275,
"spacegroup": 225
},
{
"id": "jvasp-17293",
"created_at": "2022-09-04T14:38:30.512023Z",
"updated_at": "2022-09-04T14:38:30.512054Z",
"structure_string": "Mg4 Si2 Pt2\n1.0\n2.157104 -3.736214 -0.000000\n2.157104 3.736214 -0.000000\n0.000000 0.000000 8.520476\nMg Si Pt\n4 2 2\ndirect\n0.333332 0.666666 0.416706 Mg\n0.666666 0.333332 0.916707 Mg\n0.666666 0.333332 0.583294 Mg\n0.333332 0.666666 0.083294 Mg\n0.000000 0.000000 0.250000 Si\n0.000000 0.000000 0.750000 Si\n0.666666 0.333332 0.250000 Pt\n0.333332 0.666666 0.750000 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Si",
"Pt"
],
"chemical_system": "Mg-Pt-Si",
"density": 6.572023499782949,
"density_atomic": 0.05824964812636412,
"volume": 137.3398854297826,
"volume_molar": 10.338501525255301,
"formula_full": "Mg4 Si2 Pt2",
"formula_reduced": "Mg2SiPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8594995249999999,
"spacegroup": 194
},
{
"id": "jvasp-17435",
"created_at": "2022-09-04T14:37:38.006541Z",
"updated_at": "2022-09-04T14:37:38.006563Z",
"structure_string": "Sm3 Mg3 Pt3\n1.0\n3.732400 -6.464706 -0.000000\n3.732400 6.464706 0.000000\n0.000000 0.000000 4.106650\nSm Mg Pt\n3 3 3\ndirect\n0.589239 0.589239 0.000000 Sm\n0.410762 -0.000000 0.000000 Sm\n-0.000000 0.410762 0.000000 Sm\n-0.000000 0.756767 0.500000 Mg\n0.243233 0.243233 0.500000 Mg\n0.756767 -0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500000 Pt\n0.666667 0.333333 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt-Sm",
"density": 9.294429003779241,
"density_atomic": 0.04541380214463976,
"volume": 198.17763708344953,
"volume_molar": 13.260595844452544,
"formula_full": "Sm3 Mg3 Pt3",
"formula_reduced": "SmMgPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6495797749999999,
"spacegroup": 189
}
]
}