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=4556",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4554",
"results": [
{
"id": "jvasp-14623",
"created_at": "2022-09-04T14:36:21.220625Z",
"updated_at": "2022-09-04T14:36:21.220652Z",
"structure_string": "Tm2\n1.0\n1.760755 -3.049716 -0.000000\n1.760755 3.049716 0.000000\n-0.000000 -0.000000 5.473476\nTm\n2\ndirect\n0.333331 0.666666 0.750001 Tm\n0.666666 0.333331 0.250000 Tm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.544323607246213,
"density_atomic": 0.03402345815077395,
"volume": 58.782972357984875,
"volume_molar": 17.699966691548703,
"formula_full": "Tm2",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0001999999999999,
"spacegroup": 194
},
{
"id": "jvasp-1354",
"created_at": "2022-09-04T14:36:12.882542Z",
"updated_at": "2022-09-04T14:36:12.882571Z",
"structure_string": "Tb1 Cu1\n1.0\n3.468349 0.000000 0.000000\n0.000000 3.468349 0.000000\n0.000000 0.000000 3.468349\nTb Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Cu"
],
"chemical_system": "Cu-Tb",
"density": 8.854311833182596,
"density_atomic": 0.04793598115962899,
"volume": 41.722312793388106,
"volume_molar": 12.562882023726598,
"formula_full": "Tb1 Cu1",
"formula_reduced": "TbCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2848123600000001,
"spacegroup": 221
},
{
"id": "jvasp-4843",
"created_at": "2022-09-04T14:36:21.170041Z",
"updated_at": "2022-09-04T14:36:21.170077Z",
"structure_string": "B1 N1\n1.0\n2.451717 0.086100 2.613323\n1.090731 2.197415 2.613323\n0.133569 0.086100 3.580856\nB N\n1 1\ndirect\n0.999718 0.999719 0.999715 B\n0.332716 0.332717 0.332715 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.3007147153661514,
"density_atomic": 0.11165601864255242,
"volume": 17.912155782686973,
"volume_molar": 5.393476171919447,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.513012916666667,
"spacegroup": 160
},
{
"id": "jvasp-18946",
"created_at": "2022-09-04T14:36:21.103764Z",
"updated_at": "2022-09-04T14:36:21.103790Z",
"structure_string": "Y1 Cu1\n1.0\n3.468538 -0.000000 -0.000000\n-0.000000 3.468538 0.000000\n-0.000000 0.000000 3.468538\nY Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Cu"
],
"chemical_system": "Cu-Y",
"density": 6.066559002833393,
"density_atomic": 0.04792814551812023,
"volume": 41.729133860267105,
"volume_molar": 12.564935894970535,
"formula_full": "Y1 Cu1",
"formula_reduced": "YCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.67074795,
"spacegroup": 221
},
{
"id": "jvasp-1276",
"created_at": "2022-09-04T14:36:15.387016Z",
"updated_at": "2022-09-04T14:36:15.387050Z",
"structure_string": "Sr1 S1\n1.0\n3.691798 0.000000 2.131461\n1.230599 3.480661 2.131461\n0.000000 0.000000 4.262922\nSr S\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"S"
],
"chemical_system": "S-Sr",
"density": 3.6281211285059967,
"density_atomic": 0.036510934766668716,
"volume": 54.77810997668087,
"volume_molar": 16.494074442316624,
"formula_full": "Sr1 S1",
"formula_reduced": "SrS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1921",
"created_at": "2022-09-04T14:36:20.846437Z",
"updated_at": "2022-09-04T14:36:20.846458Z",
"structure_string": "Rb1 Br1\n1.0\n4.202068 0.000000 2.426065\n1.400689 3.961748 2.426065\n0.000000 0.000000 4.852131\nRb Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500001 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Br"
],
"chemical_system": "Br-Rb",
"density": 3.3996022649606643,
"density_atomic": 0.024759824074821617,
"volume": 80.77601819609896,
"volume_molar": 24.322227580461462,
"formula_full": "Rb1 Br1",
"formula_reduced": "RbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14848",
"created_at": "2022-09-04T14:36:10.845500Z",
"updated_at": "2022-09-04T14:36:10.845525Z",
"structure_string": "Ho1 Cd1\n1.0\n3.697572 0.000000 -0.000000\n0.000000 3.697572 0.000000\n-0.000000 0.000000 3.697572\nHo Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho",
"density": 9.109903097643592,
"density_atomic": 0.03956216750026904,
"volume": 50.55334746222889,
"volume_molar": 15.22196871533656,
"formula_full": "Ho1 Cd1",
"formula_reduced": "HoCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4272685222222222,
"spacegroup": 221
},
{
"id": "jvasp-18914",
"created_at": "2022-09-04T14:36:20.363178Z",
"updated_at": "2022-09-04T14:36:20.363200Z",
"structure_string": "Np1 Se1\n1.0\n3.547817 -0.000000 2.048334\n1.182606 3.344914 2.048334\n0.000000 0.000000 4.096667\nNp Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500001 0.499999 0.499999 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Se"
],
"chemical_system": "Np-Se",
"density": 10.792060529086989,
"density_atomic": 0.04113894646098338,
"volume": 48.61573209943093,
"volume_molar": 14.63853909266117,
"formula_full": "Np1 Se1",
"formula_reduced": "NpSe",
"formula_anonymous": "AB",
"energy_above_hull": 2.2850966833333337,
"spacegroup": 225
},
{
"id": "jvasp-7805",
"created_at": "2022-09-04T14:36:31.763231Z",
"updated_at": "2022-09-04T14:36:31.763261Z",
"structure_string": "Tm1 Mg1\n1.0\n3.720649 0.000000 -0.000000\n0.000000 3.720649 -0.000000\n0.000000 0.000000 3.720649\nTm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 6.23000287180799,
"density_atomic": 0.03883058126991655,
"volume": 51.50579606567651,
"volume_molar": 15.50875769316791,
"formula_full": "Tm1 Mg1",
"formula_reduced": "TmMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.5105814739583332,
"spacegroup": 221
},
{
"id": "jvasp-1312",
"created_at": "2022-09-04T14:36:20.227374Z",
"updated_at": "2022-09-04T14:36:20.227400Z",
"structure_string": "B1 P1\n1.0\n2.788641 -0.000000 1.610022\n0.929547 2.629156 1.610022\n-0.000000 -0.000000 3.220045\nB P\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"P"
],
"chemical_system": "B-P",
"density": 2.9389765809740367,
"density_atomic": 0.08471476117100084,
"volume": 23.608636468476885,
"volume_molar": 7.108726598241855,
"formula_full": "B1 P1",
"formula_reduced": "BP",
"formula_anonymous": "AB",
"energy_above_hull": 2.253409041666667,
"spacegroup": 216
},
{
"id": "jvasp-78453",
"created_at": "2022-09-04T14:36:31.791304Z",
"updated_at": "2022-09-04T14:36:31.791323Z",
"structure_string": "Ir1 C1\n1.0\n-2.208957 -2.208956 0.000000\n-2.208956 -0.000000 -2.208956\n-0.000000 -2.208956 -2.208956\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"C"
],
"chemical_system": "C-Ir",
"density": 15.731584016286526,
"density_atomic": 0.09277665405484462,
"volume": 21.557147327362188,
"volume_molar": 6.4910087794716445,
"formula_full": "Ir1 C1",
"formula_reduced": "IrC",
"formula_anonymous": "AB",
"energy_above_hull": 4.24964055,
"spacegroup": 225
},
{
"id": "jvasp-99917",
"created_at": "2022-09-04T14:36:34.192977Z",
"updated_at": "2022-09-04T14:36:34.192990Z",
"structure_string": "Ti1 In1\n1.0\n2.992709 -0.000000 0.000000\n0.000000 2.992709 -0.000000\n0.000000 -0.000000 4.258148\nTi In\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"In"
],
"chemical_system": "In-Ti",
"density": 7.083483353448895,
"density_atomic": 0.05244212292507321,
"volume": 38.137281415123184,
"volume_molar": 11.48340384428019,
"formula_full": "Ti1 In1",
"formula_reduced": "TiIn",
"formula_anonymous": "AB",
"energy_above_hull": 1.038579151666667,
"spacegroup": 123
}
]
}