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=605",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=603",
"results": [
{
"id": "jvasp-25358",
"created_at": "2022-09-04T14:37:53.270272Z",
"updated_at": "2022-09-04T14:37:53.270282Z",
"structure_string": "Tc4\n1.0\n2.755640 -0.000000 0.000000\n-1.377820 2.386454 -0.000000\n-0.000000 -0.000000 8.808981\nTc\n4\ndirect\n0.000000 0.000000 0.000000 Tc\n0.333332 0.666665 0.250000 Tc\n0.000000 0.000000 0.500000 Tc\n0.666666 0.333332 0.750000 Tc\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.236574704192755,
"density_atomic": 0.06904921893090697,
"volume": 57.92969220987913,
"volume_molar": 8.721519016784189,
"formula_full": "Tc4",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0076814999999994,
"spacegroup": 194
},
{
"id": "jvasp-38993",
"created_at": "2022-09-04T14:37:53.274784Z",
"updated_at": "2022-09-04T14:37:53.274799Z",
"structure_string": "Tc1 Pt3\n1.0\n-1.955845 1.955845 3.990309\n1.955845 -1.955845 3.990309\n1.955845 1.955845 -3.990309\nTc Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Tc\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n0.499999 0.499999 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 18.582092677378807,
"density_atomic": 0.06551256506074601,
"volume": 61.056989545303736,
"volume_molar": 9.192344635591688,
"formula_full": "Tc1 Pt3",
"formula_reduced": "TcPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.302563925,
"spacegroup": 139
},
{
"id": "jvasp-38347",
"created_at": "2022-09-04T14:37:53.288468Z",
"updated_at": "2022-09-04T14:37:53.288486Z",
"structure_string": "Mn3 S1\n1.0\n3.572548 -0.000000 -0.000000\n-0.000000 3.572548 -0.000000\n0.000000 -0.000000 3.572548\nMn S\n3 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 7.169924330999494,
"density_atomic": 0.08772548411440202,
"volume": 45.59678456471823,
"volume_molar": 6.864756371303212,
"formula_full": "Mn3 S1",
"formula_reduced": "Mn3S",
"formula_anonymous": "AB3",
"energy_above_hull": 3.6915229310344815,
"spacegroup": 221
},
{
"id": "jvasp-4307",
"created_at": "2022-09-04T14:38:00.549522Z",
"updated_at": "2022-09-04T14:38:00.549538Z",
"structure_string": "Yb2 Ga2\n1.0\n3.569707 0.000000 0.000000\n0.000000 5.049126 0.000000\n0.000000 0.000000 5.049126\nYb Ga\n2 2\ndirect\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ga"
],
"chemical_system": "Ga-Yb",
"density": 8.859242729959142,
"density_atomic": 0.04395365584150616,
"volume": 91.00494426274172,
"volume_molar": 13.701114605154626,
"formula_full": "Yb2 Ga2",
"formula_reduced": "YbGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37361",
"created_at": "2022-09-04T14:37:53.299535Z",
"updated_at": "2022-09-04T14:37:53.299553Z",
"structure_string": "Th3 S1\n1.0\n-2.343033 2.343033 5.082573\n2.343033 -2.343033 5.082573\n2.343033 2.343033 -5.082573\nTh S\n3 1\ndirect\n0.749999 0.250000 0.499999 Th\n0.250000 0.749999 0.499999 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"S"
],
"chemical_system": "S-Th",
"density": 10.833952516890626,
"density_atomic": 0.03583930376389965,
"volume": 111.609311005342,
"volume_molar": 16.803174525019664,
"formula_full": "Th3 S1",
"formula_reduced": "Th3S",
"formula_anonymous": "AB3",
"energy_above_hull": 2.9444692000000003,
"spacegroup": 139
},
{
"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-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-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-37325",
"created_at": "2022-09-04T14:38:00.630432Z",
"updated_at": "2022-09-04T14:38:00.630457Z",
"structure_string": "Tb1 Y1 Ir2\n1.0\n0.000000 3.431501 3.431501\n3.431501 0.000000 3.431501\n3.431501 3.431501 -0.000000\nTb Y Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Ir"
],
"chemical_system": "Ir-Tb-Y",
"density": 12.991700234103684,
"density_atomic": 0.049496855147830164,
"volume": 80.81321506292409,
"volume_molar": 12.16671390942703,
"formula_full": "Tb1 Y1 Ir2",
"formula_reduced": "TbYIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1609990125,
"spacegroup": 225
},
{
"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-39438",
"created_at": "2022-09-04T14:38:00.614131Z",
"updated_at": "2022-09-04T14:38:00.614156Z",
"structure_string": "In3 Ge1\n1.0\n-0.000000 3.719933 3.719933\n3.719933 -0.000000 3.719933\n3.719933 3.719933 0.000000\nIn Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500001 0.500001 0.500001 In\n0.250000 0.250000 0.250000 In\n0.749999 0.749999 0.749999 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ge"
],
"chemical_system": "Ge-In",
"density": 6.7274068135915535,
"density_atomic": 0.0388530075189113,
"volume": 102.9521330633939,
"volume_molar": 15.499805921250202,
"formula_full": "In3 Ge1",
"formula_reduced": "In3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0012574999999999,
"spacegroup": 225
},
{
"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
}
]
}