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=594",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=592",
"results": [
{
"id": "jvasp-39973",
"created_at": "2022-09-04T14:37:53.384137Z",
"updated_at": "2022-09-04T14:37:53.384158Z",
"structure_string": "Nd1 Mg1 Ag2\n1.0\n-0.000000 3.560188 3.560188\n3.560188 0.000000 3.560188\n3.560188 3.560188 -0.000000\nNd Mg Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Nd\n0.250000 0.250000 0.250000 Mg\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Nd",
"density": 7.070529364446613,
"density_atomic": 0.04432116827854181,
"volume": 90.25032857576115,
"volume_molar": 13.5875045579871,
"formula_full": "Nd1 Mg1 Ag2",
"formula_reduced": "NdMgAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.03967041,
"spacegroup": 225
},
{
"id": "jvasp-41616",
"created_at": "2022-09-04T14:37:44.498698Z",
"updated_at": "2022-09-04T14:37:44.498721Z",
"structure_string": "Y1 Mg1 Zn2\n1.0\n-0.000000 3.406395 3.406395\n3.406395 0.000000 3.406395\n3.406395 3.406395 0.000000\nY Mg Zn\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Zn"
],
"chemical_system": "Mg-Y-Zn",
"density": 5.12596049961869,
"density_atomic": 0.05059935441169588,
"volume": 79.05239200197015,
"volume_molar": 11.901615801264061,
"formula_full": "Y1 Mg1 Zn2",
"formula_reduced": "YMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37362",
"created_at": "2022-09-04T14:37:53.369539Z",
"updated_at": "2022-09-04T14:37:53.369551Z",
"structure_string": "Tm1 Pa3\n1.0\n4.707660 0.000000 0.000000\n0.000000 4.707660 0.000000\n0.000000 0.000000 4.709272\nTm Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Pa"
],
"chemical_system": "Pa-Tm",
"density": 13.715558399010195,
"density_atomic": 0.03832622432861394,
"volume": 104.36718122044816,
"volume_molar": 15.712846400849186,
"formula_full": "Tm1 Pa3",
"formula_reduced": "TmPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.950600887500001,
"spacegroup": 221
},
{
"id": "jvasp-16591",
"created_at": "2022-09-04T14:37:44.511527Z",
"updated_at": "2022-09-04T14:37:44.511544Z",
"structure_string": "Ni3 Sn1\n1.0\n3.734971 0.000000 0.000000\n0.000000 3.734971 -0.000000\n0.000000 0.000000 3.734971\nNi Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn",
"density": 9.395079013196321,
"density_atomic": 0.0767711929207178,
"volume": 52.10287671484838,
"volume_molar": 7.844271439443582,
"formula_full": "Ni3 Sn1",
"formula_reduced": "Ni3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8391872250000001,
"spacegroup": 221
},
{
"id": "jvasp-37903",
"created_at": "2022-09-04T14:37:53.369000Z",
"updated_at": "2022-09-04T14:37:53.369028Z",
"structure_string": "Ba3 Er1\n1.0\n-2.916987 2.916987 5.664191\n2.916987 -2.916987 5.664191\n2.916987 2.916987 -5.664191\nBa Er\n3 1\ndirect\n0.750000 0.250000 0.500002 Ba\n0.250000 0.750000 0.500002 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Er"
],
"chemical_system": "Ba-Er",
"density": 4.989313278978611,
"density_atomic": 0.02074880662394152,
"volume": 192.78217164472974,
"volume_molar": 29.02403434157608,
"formula_full": "Ba3 Er1",
"formula_reduced": "Ba3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2148144775,
"spacegroup": 139
},
{
"id": "jvasp-42097",
"created_at": "2022-09-04T14:37:44.524032Z",
"updated_at": "2022-09-04T14:37:44.524053Z",
"structure_string": "Ac1 Ag1 Hg2\n1.0\n-0.000000 3.754834 3.754834\n3.754834 -0.000000 3.754834\n3.754834 3.754834 -0.000000\nAc Ag Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Ag\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Hg"
],
"chemical_system": "Ac-Ag-Hg",
"density": 11.54391529856232,
"density_atomic": 0.03777963610181183,
"volume": 105.87714474592752,
"volume_molar": 15.940176723171753,
"formula_full": "Ac1 Ag1 Hg2",
"formula_reduced": "AcAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25222",
"created_at": "2022-09-04T14:37:44.525143Z",
"updated_at": "2022-09-04T14:37:44.525177Z",
"structure_string": "Bi4\n1.0\n4.001877 -0.000215 1.383124\n2.000605 6.155966 0.691448\n-0.010626 -0.000106 6.509709\nBi\n4\ndirect\n0.851559 0.500001 0.796659 Bi\n0.148440 0.500000 0.203341 Bi\n0.648440 0.203341 0.500000 Bi\n0.351558 0.796660 0.500001 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 8.65048772479048,
"density_atomic": 0.02492791416771293,
"volume": 160.4626834434816,
"volume_molar": 24.158221660599192,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.2430843,
"spacegroup": 140
},
{
"id": "jvasp-38367",
"created_at": "2022-09-04T14:37:53.332230Z",
"updated_at": "2022-09-04T14:37:53.332256Z",
"structure_string": "Pu3 Sc1\n1.0\n0.000000 3.478651 3.478651\n3.478651 0.000000 3.478651\n3.478651 3.478651 0.000000\nPu Sc\n3 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Pu\n0.250000 0.250000 0.250000 Pu\n0.750000 0.750000 0.750000 Sc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Sc"
],
"chemical_system": "Pu-Sc",
"density": 15.32437948439738,
"density_atomic": 0.047511354979734896,
"volume": 84.19040041493507,
"volume_molar": 12.675161048487535,
"formula_full": "Pu3 Sc1",
"formula_reduced": "Pu3Sc",
"formula_anonymous": "AB3",
"energy_above_hull": 6.6905463125,
"spacegroup": 225
},
{
"id": "jvasp-40528",
"created_at": "2022-09-04T14:37:53.320092Z",
"updated_at": "2022-09-04T14:37:53.320124Z",
"structure_string": "Li1 Ca2 Ga1\n1.0\n0.000000 3.708005 3.708005\n3.708005 -0.000000 3.708005\n3.708005 3.708005 0.000000\nLi Ca Ga\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.250001 0.250001 0.250001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Ga"
],
"chemical_system": "Ca-Ga-Li",
"density": 2.553874889716771,
"density_atomic": 0.03922916483769621,
"volume": 101.9649543024762,
"volume_molar": 15.351182684911983,
"formula_full": "Li1 Ca2 Ga1",
"formula_reduced": "LiCa2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39686",
"created_at": "2022-09-04T14:37:53.312571Z",
"updated_at": "2022-09-04T14:37:53.312596Z",
"structure_string": "Li2 Hg1 Au1\n1.0\n-0.000000 3.205379 3.205379\n3.205379 0.000000 3.205379\n3.205379 3.205379 -0.000000\nLi Hg Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.750001 0.750001 0.750001 Hg\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-Li",
"density": 10.372559640811296,
"density_atomic": 0.06072839925714134,
"volume": 65.86704159717533,
"volume_molar": 9.916514898574126,
"formula_full": "Li2 Hg1 Au1",
"formula_reduced": "Li2HgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.21411094625,
"spacegroup": 225
},
{
"id": "jvasp-40113",
"created_at": "2022-09-04T14:37:53.303569Z",
"updated_at": "2022-09-04T14:37:53.303579Z",
"structure_string": "Dy1 Sn1 Au2\n1.0\n0.000000 3.515037 3.515037\n3.515037 0.000000 3.515037\n3.515037 3.515037 0.000000\nDy Sn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750002 0.750002 0.750002 Sn\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Sn",
"Au"
],
"chemical_system": "Au-Dy-Sn",
"density": 12.906998428880904,
"density_atomic": 0.04605113018548118,
"volume": 86.85997463882231,
"volume_molar": 13.077074842125452,
"formula_full": "Dy1 Sn1 Au2",
"formula_reduced": "DySnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.488333335,
"spacegroup": 225
},
{
"id": "jvasp-40131",
"created_at": "2022-09-04T14:37:44.569139Z",
"updated_at": "2022-09-04T14:37:44.569156Z",
"structure_string": "Ti1 Mn2 Ge1\n1.0\n4.148797 -0.000085 -0.001105\n-2.074371 3.593157 0.000864\n-2.073664 -1.198175 3.387930\nTi Mn Ge\n1 2 1\ndirect\n0.500000 -0.000000 0.499999 Ti\n0.999995 0.749988 0.749996 Mn\n0.000005 0.250012 0.250001 Mn\n0.499999 0.499999 -0.000001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Ti",
"density": 7.5758176432248066,
"density_atomic": 0.07921178630837439,
"volume": 50.49753561203447,
"volume_molar": 7.602581687219608,
"formula_full": "Ti1 Mn2 Ge1",
"formula_reduced": "TiMn2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.194082191522989,
"spacegroup": 225
}
]
}