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=-elements&page=1044",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1042",
"results": [
{
"id": "jvasp-41504",
"created_at": "2022-09-04T14:37:43.100080Z",
"updated_at": "2022-09-04T14:37:43.100104Z",
"structure_string": "Tm2 Mg1 Ir1\n1.0\n-0.000000 3.483952 3.483952\n3.483952 -0.000000 3.483952\n3.483952 3.483952 -0.000000\nTm Mg Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg-Tm",
"density": 10.884746776721748,
"density_atomic": 0.0472948123807963,
"volume": 84.57587203843458,
"volume_molar": 12.733195157880031,
"formula_full": "Tm2 Mg1 Ir1",
"formula_reduced": "Tm2MgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4777596624999998,
"spacegroup": 225
},
{
"id": "jvasp-17911",
"created_at": "2022-09-04T14:37:27.098699Z",
"updated_at": "2022-09-04T14:37:27.098721Z",
"structure_string": "Tm3 Mg3 In3\n1.0\n3.713736 -6.432380 0.000000\n3.713736 6.432380 -0.000000\n0.000000 0.000000 4.609861\nTm Mg In\n3 3 3\ndirect\n0.000000 0.565201 0.000000 Tm\n0.434800 0.434800 0.000000 Tm\n0.565201 0.000000 0.000000 Tm\n0.757615 0.757615 0.500000 Mg\n0.242386 0.000000 0.500000 Mg\n0.000000 0.242386 0.500000 Mg\n0.666668 0.333334 0.500000 In\n0.000000 0.000000 0.000000 In\n0.333334 0.666668 0.500000 In\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"In"
],
"chemical_system": "In-Mg-Tm",
"density": 6.9678883536551695,
"density_atomic": 0.040864102301170414,
"volume": 220.2422050940839,
"volume_molar": 14.736995115215135,
"formula_full": "Tm3 Mg3 In3",
"formula_reduced": "TmMgIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-41503",
"created_at": "2022-09-04T14:37:50.157429Z",
"updated_at": "2022-09-04T14:37:50.157450Z",
"structure_string": "Tm2 Mg1 In1\n1.0\n-0.000000 3.687634 3.687634\n3.687634 0.000000 3.687634\n3.687634 3.687634 0.000000\nTm Mg In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"In"
],
"chemical_system": "In-Mg-Tm",
"density": 7.897438223254181,
"density_atomic": 0.039882884803484744,
"volume": 100.29364775665631,
"volume_molar": 15.099561603111063,
"formula_full": "Tm2 Mg1 In1",
"formula_reduced": "Tm2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3594260625000001,
"spacegroup": 225
},
{
"id": "jvasp-39897",
"created_at": "2022-09-04T14:37:42.627859Z",
"updated_at": "2022-09-04T14:37:42.627879Z",
"structure_string": "Tm1 Mg1 Hg2\n1.0\n0.000000 3.539332 3.539332\n3.539332 -0.000000 3.539332\n3.539332 3.539332 0.000000\nTm Mg Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Tm",
"density": 11.131354910455249,
"density_atomic": 0.045109299979349204,
"volume": 88.67351082440159,
"volume_molar": 13.350109096698251,
"formula_full": "Tm1 Mg1 Hg2",
"formula_reduced": "TmMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41532",
"created_at": "2022-09-04T14:37:45.019394Z",
"updated_at": "2022-09-04T14:37:45.019419Z",
"structure_string": "Tm4 Mg2 Ge4\n1.0\n7.161448 0.000000 0.000000\n0.000000 7.161448 0.000000\n0.000000 0.000000 4.175597\nTm Mg Ge\n4 2 4\ndirect\n0.176874 0.323126 0.500000 Tm\n0.323126 0.823127 0.500000 Tm\n0.676874 0.176874 0.500000 Tm\n0.823127 0.676874 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.125432 0.625432 0.000000 Ge\n0.374568 0.125432 0.000000 Ge\n0.625432 0.874568 0.000000 Ge\n0.874568 0.374568 0.000000 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg-Tm",
"density": 7.869642692271691,
"density_atomic": 0.04669600614785805,
"volume": 214.15107682520085,
"volume_molar": 12.896479285469333,
"formula_full": "Tm4 Mg2 Ge4",
"formula_reduced": "Tm2MgGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5824318899999998,
"spacegroup": 127
},
{
"id": "jvasp-16404",
"created_at": "2022-09-04T14:38:34.320570Z",
"updated_at": "2022-09-04T14:38:34.320597Z",
"structure_string": "Tm3 Mg3 Ga3\n1.0\n3.582491 -6.205055 -0.000000\n3.582491 6.205055 0.000000\n-0.000000 -0.000000 4.359013\nTm Mg Ga\n3 3 3\ndirect\n0.425909 -0.000000 0.000000 Tm\n0.574091 0.574091 0.000000 Tm\n-0.000000 0.425909 0.000000 Tm\n0.755510 -0.000000 0.500000 Mg\n0.244490 0.244490 0.500000 Mg\n-0.000000 0.755510 0.500000 Mg\n0.666667 0.333333 0.500000 Ga\n0.333333 0.666667 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Tm",
"density": 6.759503386277127,
"density_atomic": 0.04644014918408794,
"volume": 193.79782705529556,
"volume_molar": 12.967531038990291,
"formula_full": "Tm3 Mg3 Ga3",
"formula_reduced": "TmMgGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-119451",
"created_at": "2022-09-04T14:38:52.861510Z",
"updated_at": "2022-09-04T14:38:52.861536Z",
"structure_string": "Tm16 Mg4 Co4\n1.0\n8.117080 -0.000000 4.686398\n2.705693 7.652856 4.686398\n-0.000000 -0.000000 9.372796\nTm Mg Co\n16 4 4\ndirect\n0.343834 0.343835 0.343835 Tm\n0.936708 0.936709 0.563292 Tm\n0.563291 0.563292 0.936709 Tm\n0.936708 0.563292 0.936709 Tm\n0.563291 0.936709 0.563292 Tm\n0.936708 0.563292 0.563292 Tm\n0.813561 0.813562 0.186439 Tm\n0.186439 0.186439 0.813562 Tm\n0.563291 0.936709 0.936709 Tm\n0.186438 0.813562 0.186439 Tm\n0.186438 0.813562 0.813562 Tm\n0.813561 0.186439 0.186439 Tm\n0.968497 0.343835 0.343835 Tm\n0.343834 0.968498 0.343835 Tm\n0.343834 0.343835 0.968498 Tm\n0.813561 0.186439 0.813562 Tm\n0.579534 0.579535 0.579535 Mg\n0.579534 0.579535 0.261395 Mg\n0.579535 0.261395 0.579535 Mg\n0.261394 0.579535 0.579535 Mg\n0.140412 0.578763 0.140413 Co\n0.140412 0.140412 0.140413 Co\n0.140412 0.140412 0.578763 Co\n0.578763 0.140412 0.140413 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Co"
],
"chemical_system": "Co-Mg-Tm",
"density": 8.658527631015426,
"density_atomic": 0.04122101764757812,
"volume": 582.2272561339854,
"volume_molar": 14.609393711447643,
"formula_full": "Tm16 Mg4 Co4",
"formula_reduced": "Tm4MgCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.414399491666667,
"spacegroup": 216
},
{
"id": "jvasp-41413",
"created_at": "2022-09-04T14:38:02.639871Z",
"updated_at": "2022-09-04T14:38:02.639891Z",
"structure_string": "Tm1 Mg1 Cd2\n1.0\n0.000000 3.551685 3.551685\n3.551685 0.000000 3.551685\n3.551685 3.551685 0.000000\nTm Mg Cd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250001 0.250001 0.250001 Mg\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Tm",
"density": 7.747394156268828,
"density_atomic": 0.04464025557250394,
"volume": 89.60522176006069,
"volume_molar": 13.490381456752512,
"formula_full": "Tm1 Mg1 Cd2",
"formula_reduced": "TmMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41411",
"created_at": "2022-09-04T14:38:07.184615Z",
"updated_at": "2022-09-04T14:38:07.184641Z",
"structure_string": "Tm1 Mg1 Au2\n1.0\n0.000000 3.422310 3.422310\n3.422310 0.000000 3.422310\n3.422310 3.422310 0.000000\nTm Mg Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Tm",
"density": 12.162606548972057,
"density_atomic": 0.04989671528041334,
"volume": 80.16559762542478,
"volume_molar": 12.069212825245744,
"formula_full": "Tm1 Mg1 Au2",
"formula_reduced": "TmMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1268121099999999,
"spacegroup": 225
},
{
"id": "jvasp-41500",
"created_at": "2022-09-04T14:37:48.223395Z",
"updated_at": "2022-09-04T14:37:48.223416Z",
"structure_string": "Tm2 Mg1 Al1\n1.0\n0.000000 3.612624 3.612624\n3.612624 0.000000 3.612624\n3.612624 3.612624 0.000000\nTm Mg Al\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Tm",
"density": 6.852884024453855,
"density_atomic": 0.042419125142277546,
"volume": 94.2970885557786,
"volume_molar": 14.196758513527096,
"formula_full": "Tm2 Mg1 Al1",
"formula_reduced": "Tm2MgAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8161550875000001,
"spacegroup": 225
},
{
"id": "jvasp-32131",
"created_at": "2022-09-04T14:38:10.076152Z",
"updated_at": "2022-09-04T14:38:10.076176Z",
"structure_string": "Tm1 Mg16 Al12\n1.0\n7.457800 -4.305763 3.044633\n0.000000 8.611524 3.044633\n-7.457800 -4.305763 3.044633\nTm Mg Al\n1 16 12\ndirect\n0.000000 0.000000 0.000000 Tm\n0.395650 0.395649 0.714721 Mg\n0.285279 0.680926 0.680926 Mg\n0.645522 0.645522 0.645522 Mg\n0.319072 -0.000000 0.604350 Mg\n-0.000000 0.319072 0.604350 Mg\n0.714721 0.395649 0.395650 Mg\n0.395650 0.714721 0.395650 Mg\n0.680926 0.285279 0.680926 Mg\n0.604350 -0.000000 0.319072 Mg\n-0.000000 0.604350 0.319072 Mg\n0.680926 0.680926 0.285279 Mg\n0.354477 -0.000000 -0.000000 Mg\n-0.000000 0.354476 -0.000000 Mg\n0.319072 0.604350 -0.000000 Mg\n0.604350 0.319072 -0.000000 Mg\n-0.000000 -0.000000 0.354477 Mg\n0.632340 0.000001 0.813170 Al\n0.813170 0.000001 0.632340 Al\n-0.000000 0.813170 0.632341 Al\n0.367660 0.180829 0.367660 Al\n0.180829 0.367660 0.367660 Al\n0.813170 0.632340 0.000000 Al\n0.186829 0.819169 0.186829 Al\n0.367660 0.367660 0.180829 Al\n0.632341 0.813170 -0.000000 Al\n0.000000 0.632340 0.813170 Al\n0.819169 0.186829 0.186829 Al\n0.186829 0.186829 0.819169 Al\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Tm",
"density": 2.4955718735782524,
"density_atomic": 0.049436875019707664,
"volume": 586.6066572460204,
"volume_molar": 12.181475381684859,
"formula_full": "Tm1 Mg16 Al12",
"formula_reduced": "Tm(Mg4Al3)4",
"formula_anonymous": "AB12C16",
"energy_above_hull": 0.3510897465517243,
"spacegroup": 217
},
{
"id": "jvasp-100626",
"created_at": "2022-09-04T14:37:02.108206Z",
"updated_at": "2022-09-04T14:37:02.108231Z",
"structure_string": "Tm3 Mg3 Ag3\n1.0\n7.552661 0.000000 0.000000\n-3.776330 6.540796 -0.000000\n0.000000 0.000000 4.100466\nTm Mg Ag\n3 3 3\ndirect\n0.587029 0.000000 0.000000 Tm\n0.000000 0.587029 0.000000 Tm\n0.412971 0.412971 0.000000 Tm\n0.247648 0.000000 0.500001 Mg\n0.000000 0.247648 0.500001 Mg\n0.752352 0.752353 0.500001 Mg\n0.333333 0.666667 0.500001 Ag\n0.666667 0.333333 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Tm",
"density": 7.405049810492896,
"density_atomic": 0.044430243987363546,
"volume": 202.56472151176348,
"volume_molar": 13.554147399489331,
"formula_full": "Tm3 Mg3 Ag3",
"formula_reduced": "TmMgAg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0339588833333332,
"spacegroup": 189
}
]
}