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=formula_anonymous&page=549",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=547",
"results": [
{
"id": "jvasp-35982",
"created_at": "2022-09-04T14:37:15.042700Z",
"updated_at": "2022-09-04T14:37:15.042734Z",
"structure_string": "Li2 Be2\n1.0\n0.000000 2.263722 0.293534\n3.616447 0.000000 0.000000\n0.000000 -1.532927 -5.701569\nLi Be\n2 2\ndirect\n0.594579 0.750001 0.845416 Li\n0.405419 0.250000 0.154585 Li\n0.174131 0.750001 0.423771 Be\n0.825867 0.250000 0.576229 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Be"
],
"chemical_system": "Be-Li",
"density": 1.1760824846966655,
"density_atomic": 0.08879149339186927,
"volume": 45.04936055469345,
"volume_molar": 6.782339760208891,
"formula_full": "Li2 Be2",
"formula_reduced": "LiBe",
"formula_anonymous": "AB",
"energy_above_hull": 0.91011805,
"spacegroup": 59
},
{
"id": "jvasp-78266",
"created_at": "2022-09-04T14:37:14.772106Z",
"updated_at": "2022-09-04T14:37:14.772134Z",
"structure_string": "Mn1 Se1\n1.0\n-2.684918 -2.684918 -0.000000\n-2.684918 0.000000 -2.684918\n0.000000 -2.684918 -2.684918\nMn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.743812553550621,
"density_atomic": 0.051666247566931174,
"volume": 38.70999141962255,
"volume_molar": 11.655850857367962,
"formula_full": "Mn1 Se1",
"formula_reduced": "MnSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.7380653040229883,
"spacegroup": 225
},
{
"id": "jvasp-78808",
"created_at": "2022-09-04T14:37:08.999254Z",
"updated_at": "2022-09-04T14:37:08.999266Z",
"structure_string": "Mg2 Bi2\n1.0\n5.676726 0.000000 -0.000000\n0.000000 3.351109 0.000000\n0.000000 0.000000 5.676802\nMg Bi\n2 2\ndirect\n0.750001 0.000000 0.749952 Mg\n0.250000 0.000000 0.250048 Mg\n0.750001 0.500000 0.249966 Bi\n0.250000 0.500000 0.750034 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg",
"density": 7.17424856037057,
"density_atomic": 0.03703989593237247,
"volume": 107.9916641046511,
"volume_molar": 16.258525053621206,
"formula_full": "Mg2 Bi2",
"formula_reduced": "MgBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4012989857142857,
"spacegroup": 123
},
{
"id": "jvasp-79629",
"created_at": "2022-09-04T14:37:15.084938Z",
"updated_at": "2022-09-04T14:37:15.084958Z",
"structure_string": "Zr2 Cu2\n1.0\n3.119395 0.000000 -0.904301\n0.000000 4.125998 0.000000\n-0.085180 0.000000 5.504435\nZr Cu\n2 2\ndirect\n0.347449 0.250000 0.194508 Zr\n0.652550 0.750000 0.805491 Zr\n0.070873 0.250000 0.641811 Cu\n0.929126 0.750000 0.358188 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Cu"
],
"chemical_system": "Cu-Zr",
"density": 7.287967185535853,
"density_atomic": 0.05671533793464509,
"volume": 70.52765875448594,
"volume_molar": 10.618187212319016,
"formula_full": "Zr2 Cu2",
"formula_reduced": "ZrCu",
"formula_anonymous": "AB",
"energy_above_hull": 1.2164674750000002,
"spacegroup": 63
},
{
"id": "jvasp-35779",
"created_at": "2022-09-04T14:37:19.394027Z",
"updated_at": "2022-09-04T14:37:19.394059Z",
"structure_string": "Mn1 Sn1\n1.0\n2.745690 2.745690 0.000000\n2.745690 -0.000000 -2.745690\n0.000000 2.745690 -2.745690\nMn Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn",
"density": 6.965214477529723,
"density_atomic": 0.04831094069820287,
"volume": 41.398490095524025,
"volume_molar": 12.465376730335578,
"formula_full": "Mn1 Sn1",
"formula_reduced": "MnSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.7386644706896548,
"spacegroup": 225
},
{
"id": "jvasp-78314",
"created_at": "2022-09-04T14:37:08.779523Z",
"updated_at": "2022-09-04T14:37:08.779533Z",
"structure_string": "Mg1 Al1\n1.0\n3.012310 0.000000 0.000000\n0.000000 3.012310 -0.000000\n-0.000000 0.000000 4.264530\nMg Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.200807135164974,
"density_atomic": 0.051684401872096594,
"volume": 38.69639441604453,
"volume_molar": 11.651756703894907,
"formula_full": "Mg1 Al1",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6185754857142858,
"spacegroup": 123
},
{
"id": "jvasp-79658",
"created_at": "2022-09-04T14:37:12.139824Z",
"updated_at": "2022-09-04T14:37:12.139855Z",
"structure_string": "Zr2 Cl2\n1.0\n-1.672578 -2.896957 -0.000021\n-1.672556 2.896944 -0.000005\n-0.000073 -0.000028 -9.212745\nZr Cl\n2 2\ndirect\n0.333327 0.666663 0.363327 Zr\n0.666675 0.333337 0.636671 Zr\n0.333329 0.666664 0.832411 Cl\n0.666673 0.333336 0.167588 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 4.712303116236242,
"density_atomic": 0.04480395443461429,
"volume": 89.27783385365001,
"volume_molar": 13.44109205536434,
"formula_full": "Zr2 Cl2",
"formula_reduced": "ZrCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8160742837500004,
"spacegroup": 164
},
{
"id": "jvasp-78581",
"created_at": "2022-09-04T14:37:08.801349Z",
"updated_at": "2022-09-04T14:37:08.801368Z",
"structure_string": "Mg1 Sb1\n1.0\n3.772516 -0.000000 0.000000\n-1.886259 3.267096 -0.000000\n0.000000 0.000000 4.196146\nMg Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 4.689771506126617,
"density_atomic": 0.03867109047600956,
"volume": 51.71822090821935,
"volume_molar": 15.5727203083036,
"formula_full": "Mg1 Sb1",
"formula_reduced": "MgSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.5659826142857145,
"spacegroup": 187
},
{
"id": "jvasp-14176",
"created_at": "2022-09-04T14:37:08.801475Z",
"updated_at": "2022-09-04T14:37:08.801495Z",
"structure_string": "Ti1 Cu1\n1.0\n3.077781 0.000000 -0.000000\n0.000000 3.077781 0.000000\n-0.000000 0.000000 3.071285\nTi Cu\n1 1\ndirect\n0.500000 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Cu"
],
"chemical_system": "Cu-Ti",
"density": 6.3590086939069295,
"density_atomic": 0.06874394453430958,
"volume": 29.093471629371155,
"volume_molar": 8.760249067456982,
"formula_full": "Ti1 Cu1",
"formula_reduced": "TiCu",
"formula_anonymous": "AB",
"energy_above_hull": 1.1029893916666669,
"spacegroup": 221
},
{
"id": "jvasp-36282",
"created_at": "2022-09-04T14:37:19.703024Z",
"updated_at": "2022-09-04T14:37:19.703041Z",
"structure_string": "Ir1 N1\n1.0\n2.324992 2.324992 0.000000\n2.324992 0.000000 -2.324992\n-0.000000 2.324992 -2.324992\nIr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 13.623644037602357,
"density_atomic": 0.07956748141647017,
"volume": 25.135896780892796,
"volume_molar": 7.568595427168365,
"formula_full": "Ir1 N1",
"formula_reduced": "IrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.603077175,
"spacegroup": 216
},
{
"id": "jvasp-36285",
"created_at": "2022-09-04T14:37:19.106352Z",
"updated_at": "2022-09-04T14:37:19.106381Z",
"structure_string": "Ir1 N1\n1.0\n2.763784 0.000000 -0.000000\n0.000000 2.763784 0.000000\n-0.000000 0.000000 2.763784\nIr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 16.220916068118175,
"density_atomic": 0.0947365795998337,
"volume": 21.11116960785347,
"volume_molar": 6.35672174933638,
"formula_full": "Ir1 N1",
"formula_reduced": "IrN",
"formula_anonymous": "AB",
"energy_above_hull": 4.050807174999999,
"spacegroup": 221
},
{
"id": "jvasp-8755",
"created_at": "2022-09-04T14:37:15.244022Z",
"updated_at": "2022-09-04T14:37:15.244054Z",
"structure_string": "Li1 S1\n1.0\n3.535383 -0.000000 -0.000000\n1.767692 3.061731 -0.000000\n1.767692 1.020577 2.886628\nLi S\n1 1\ndirect\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"S"
],
"chemical_system": "Li-S",
"density": 2.072937429032951,
"density_atomic": 0.06400820893515347,
"volume": 31.245992244935245,
"volume_molar": 9.408388174243422,
"formula_full": "Li1 S1",
"formula_reduced": "LiS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5209500000000002,
"spacegroup": 225
}
]
}