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=nsites&page=1250",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1248",
"results": [
{
"id": "jvasp-37334",
"created_at": "2022-09-04T14:38:00.019557Z",
"updated_at": "2022-09-04T14:38:00.019571Z",
"structure_string": "Sm3 Th1\n1.0\n-2.536672 2.536672 5.077135\n2.536672 -2.536672 5.077135\n2.536672 2.536672 -5.077135\nSm Th\n3 1\ndirect\n0.749999 0.250000 0.500000 Sm\n0.250000 0.749999 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Th"
],
"chemical_system": "Sm-Th",
"density": 8.680355895473387,
"density_atomic": 0.030609247875836552,
"volume": 130.67946054165108,
"volume_molar": 19.674252645567215,
"formula_full": "Sm3 Th1",
"formula_reduced": "Sm3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 1.99961055625,
"spacegroup": 139
},
{
"id": "jvasp-38791",
"created_at": "2022-09-04T14:38:00.017160Z",
"updated_at": "2022-09-04T14:38:00.017202Z",
"structure_string": "Li1 Lu2 Ru1\n1.0\n0.000000 3.374561 3.374561\n3.374561 0.000000 3.374561\n3.374561 3.374561 0.000000\nLi Lu Ru\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Ru"
],
"chemical_system": "Li-Lu-Ru",
"density": 9.89419748026551,
"density_atomic": 0.05204489618097131,
"volume": 76.85671974618104,
"volume_molar": 11.571049616584345,
"formula_full": "Li1 Lu2 Ru1",
"formula_reduced": "LiLu2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8663855000000005,
"spacegroup": 225
},
{
"id": "jvasp-41735",
"created_at": "2022-09-04T14:37:41.116617Z",
"updated_at": "2022-09-04T14:37:41.116640Z",
"structure_string": "Li1 Ho1 Hg2\n1.0\n-0.000000 3.518044 3.518044\n3.518044 -0.000000 3.518044\n3.518044 3.518044 0.000000\nLi Ho Hg\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Li\n0.249999 0.249999 0.249999 Ho\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"Hg"
],
"chemical_system": "Hg-Ho-Li",
"density": 10.927198149751362,
"density_atomic": 0.045933146366685,
"volume": 87.08308305440127,
"volume_molar": 13.110664599209379,
"formula_full": "Li1 Ho1 Hg2",
"formula_reduced": "LiHoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39764",
"created_at": "2022-09-04T14:37:39.682638Z",
"updated_at": "2022-09-04T14:37:39.682656Z",
"structure_string": "Yb1 Pd2 Au1\n1.0\n0.000000 3.280875 3.280875\n3.280875 -0.000000 3.280875\n3.280875 3.280875 0.000000\nYb Pd Au\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Yb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Yb",
"density": 13.702641430937428,
"density_atomic": 0.05663187528135205,
"volume": 70.63160066883984,
"volume_molar": 10.63383603329659,
"formula_full": "Yb1 Pd2 Au1",
"formula_reduced": "YbPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6126780837500001,
"spacegroup": 225
},
{
"id": "jvasp-41026",
"created_at": "2022-09-04T14:37:41.210862Z",
"updated_at": "2022-09-04T14:37:41.210875Z",
"structure_string": "Li1 Nb1 Rh2\n1.0\n0.000000 3.071975 3.071975\n3.071975 0.000000 3.071975\n3.071975 3.071975 -0.000000\nLi Nb Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Li\n0.749998 0.749998 0.749998 Nb\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nb",
"Rh"
],
"chemical_system": "Li-Nb-Rh",
"density": 8.753916055003783,
"density_atomic": 0.06898854165578534,
"volume": 57.98064292991997,
"volume_molar": 8.729189826981923,
"formula_full": "Li1 Nb1 Rh2",
"formula_reduced": "LiNbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.87370385,
"spacegroup": 225
},
{
"id": "jvasp-41183",
"created_at": "2022-09-04T14:37:41.258645Z",
"updated_at": "2022-09-04T14:37:41.258662Z",
"structure_string": "Mn1 Ge1 Ru2\n1.0\n0.000000 3.002754 3.002754\n3.002754 -0.000000 3.002754\n3.002754 3.002754 -0.000000\nMn Ge Ru\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Mn\n0.250000 0.250000 0.250000 Ge\n0.499999 0.499999 0.499999 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"Ru"
],
"chemical_system": "Ge-Mn-Ru",
"density": 10.11119661396018,
"density_atomic": 0.07387044804580985,
"volume": 54.14885256306351,
"volume_molar": 8.15230030318138,
"formula_full": "Mn1 Ge1 Ru2",
"formula_reduced": "MnGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.460086047844828,
"spacegroup": 225
},
{
"id": "jvasp-37582",
"created_at": "2022-09-04T14:37:59.976309Z",
"updated_at": "2022-09-04T14:37:59.976332Z",
"structure_string": "Tm1 Lu1 Co2\n1.0\n-0.000013 3.247630 3.247651\n3.247693 -0.000039 3.247678\n3.247660 3.247625 -0.000007\nTm Lu Co\n1 1 2\ndirect\n0.750000 0.750001 0.750000 Tm\n0.249999 0.250002 0.249998 Lu\n0.500000 0.499999 0.500001 Co\n0.999999 0.000000 0.000001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Lu",
"Co"
],
"chemical_system": "Co-Lu-Tm",
"density": 11.192535566562508,
"density_atomic": 0.05838696752776836,
"volume": 68.50843894397552,
"volume_molar": 10.314186564212159,
"formula_full": "Tm1 Lu1 Co2",
"formula_reduced": "TmLuCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.23130795,
"spacegroup": 225
},
{
"id": "jvasp-37266",
"created_at": "2022-09-04T14:37:59.955186Z",
"updated_at": "2022-09-04T14:37:59.955203Z",
"structure_string": "Sm1 Ho1 In2\n1.0\n-0.000000 3.767147 3.767147\n3.767147 0.000000 3.767147\n3.767147 3.767147 0.000000\nSm Ho In\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ho",
"In"
],
"chemical_system": "Ho-In-Sm",
"density": 8.462899519835888,
"density_atomic": 0.03741039497875637,
"volume": 106.92215364931097,
"volume_molar": 16.09750649096246,
"formula_full": "Sm1 Ho1 In2",
"formula_reduced": "SmHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3655760954166665,
"spacegroup": 225
},
{
"id": "jvasp-38456",
"created_at": "2022-09-04T14:38:00.128831Z",
"updated_at": "2022-09-04T14:38:00.128852Z",
"structure_string": "Pr1 Lu1 In2\n1.0\n0.000000 3.787717 3.787717\n3.787717 -0.000000 3.787717\n3.787717 3.787717 0.000000\nPr Lu In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Lu",
"In"
],
"chemical_system": "In-Lu-Pr",
"density": 8.334696040510238,
"density_atomic": 0.03680420374202619,
"volume": 108.68323705730543,
"volume_molar": 16.36264379528854,
"formula_full": "Pr1 Lu1 In2",
"formula_reduced": "PrLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4006038849999999,
"spacegroup": 225
},
{
"id": "jvasp-37299",
"created_at": "2022-09-04T14:38:00.106785Z",
"updated_at": "2022-09-04T14:38:00.106811Z",
"structure_string": "Sm1 Y1 In2\n1.0\n-0.000124 3.778594 3.778595\n3.778598 -0.000124 3.778594\n3.778601 3.778596 -0.000126\nSm Y In\n1 1 2\ndirect\n0.249996 0.249995 0.249996 Sm\n0.749994 0.749995 0.749996 Y\n0.999995 0.999995 0.999997 In\n0.500014 0.500014 0.500015 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Y",
"In"
],
"chemical_system": "In-Sm-Y",
"density": 7.2158593460105385,
"density_atomic": 0.03706952378290178,
"volume": 107.90535166909778,
"volume_molar": 16.245530412715198,
"formula_full": "Sm1 Y1 In2",
"formula_reduced": "SmYIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7341685662499999,
"spacegroup": 225
},
{
"id": "jvasp-41897",
"created_at": "2022-09-04T14:37:40.691793Z",
"updated_at": "2022-09-04T14:37:40.691812Z",
"structure_string": "Li1 Er1 Tl2\n1.0\n-0.000000 3.629687 3.629687\n3.629687 -0.000000 3.629687\n3.629687 3.629687 0.000000\nLi Er Tl\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"Tl"
],
"chemical_system": "Er-Li-Tl",
"density": 10.121741629673364,
"density_atomic": 0.04182370163320464,
"volume": 95.6395499155035,
"volume_molar": 14.398870795355203,
"formula_full": "Li1 Er1 Tl2",
"formula_reduced": "LiErTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1124213,
"spacegroup": 225
},
{
"id": "jvasp-41946",
"created_at": "2022-09-04T14:37:40.698437Z",
"updated_at": "2022-09-04T14:37:40.698458Z",
"structure_string": "La1 Mg1 Zn2\n1.0\n-0.000000 3.544183 3.544183\n3.544183 0.000000 3.544183\n3.544183 3.544183 0.000000\nLa Mg Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 La\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Mg",
"Zn"
],
"chemical_system": "La-Mg-Zn",
"density": 5.483528076902933,
"density_atomic": 0.04492432716047321,
"volume": 89.03861788985034,
"volume_molar": 13.405077250213326,
"formula_full": "La1 Mg1 Zn2",
"formula_reduced": "LaMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}