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=density&page=4073",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4071",
"results": [
{
"id": "jvasp-19928",
"created_at": "2022-09-04T14:35:49.614807Z",
"updated_at": "2022-09-04T14:35:49.614832Z",
"structure_string": "Tm1 Cu1\n1.0\n3.398676 0.000000 0.000000\n0.000000 3.398676 0.000000\n-0.000000 0.000000 3.398676\nTm Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Tm\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Cu"
],
"chemical_system": "Cu-Tm",
"density": 9.833447252809592,
"density_atomic": 0.05094489852097026,
"volume": 39.25810155803426,
"volume_molar": 11.82089067764288,
"formula_full": "Tm1 Cu1",
"formula_reduced": "TmCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2435307,
"spacegroup": 221
},
{
"id": "jvasp-36033",
"created_at": "2022-09-04T14:37:16.702302Z",
"updated_at": "2022-09-04T14:37:16.702322Z",
"structure_string": "Er1 H1\n1.0\n2.421878 2.421878 0.000000\n2.421878 -0.000000 -2.421878\n-0.000000 2.421878 -2.421878\nEr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 9.834699902582004,
"density_atomic": 0.07039522697230288,
"volume": 28.411017138802656,
"volume_molar": 8.554757217232103,
"formula_full": "Er1 H1",
"formula_reduced": "ErH",
"formula_anonymous": "AB",
"energy_above_hull": 1.1298050000000002,
"spacegroup": 225
},
{
"id": "jvasp-113745",
"created_at": "2022-09-04T14:38:47.146137Z",
"updated_at": "2022-09-04T14:38:47.146146Z",
"structure_string": "H1 Au1 O1\n1.0\n3.648439 -0.000000 0.000000\n-1.824219 3.159640 0.000000\n0.000000 0.000000 3.133911\nH Au O\n1 1 1\ndirect\n0.333332 0.666666 0.000000 H\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"Au",
"O"
],
"chemical_system": "Au-H-O",
"density": 9.835095168789906,
"density_atomic": 0.08304049001822482,
"volume": 36.12695444525427,
"volume_molar": 7.2520534966476315,
"formula_full": "H1 Au1 O1",
"formula_reduced": "HAuO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.805620356666667,
"spacegroup": 187
},
{
"id": "jvasp-122528",
"created_at": "2022-09-04T14:38:54.338676Z",
"updated_at": "2022-09-04T14:38:54.338711Z",
"structure_string": "Lu2 W2 O8\n1.0\n4.727719 -0.000564 -4.460606\n-0.880002 4.645097 -4.460606\n0.000467 0.000564 6.499872\nLu W O\n2 2 8\ndirect\n0.250001 0.750000 0.500000 Lu\n0.500000 0.500001 0.000000 Lu\n0.000000 0.000000 0.000000 W\n0.750001 0.250000 0.500000 W\n0.093841 0.522957 0.943043 O\n0.900797 0.343841 0.070883 O\n0.272958 0.829913 0.929117 O\n0.170088 0.099203 0.443043 O\n0.579913 0.150797 0.056957 O\n0.477044 0.420087 0.570883 O\n0.849205 0.906161 0.429117 O\n0.656161 0.727043 0.556957 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Lu",
"W",
"O"
],
"chemical_system": "Lu-O-W",
"density": 9.835693851330895,
"density_atomic": 0.08405575464238155,
"volume": 142.76238493193551,
"volume_molar": 7.1644598107784905,
"formula_full": "Lu2 W2 O8",
"formula_reduced": "LuWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.008071625,
"spacegroup": 88
},
{
"id": "jvasp-105906",
"created_at": "2022-09-04T14:36:07.843165Z",
"updated_at": "2022-09-04T14:36:07.843193Z",
"structure_string": "Ho1 In1 Ni4\n1.0\n4.305112 -0.000000 2.485558\n1.435037 4.058899 2.485558\n0.000000 0.000000 4.971116\nHo In Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 In\n0.625755 0.625755 0.625756 Ni\n0.625755 0.625755 0.122738 Ni\n0.625754 0.122737 0.625756 Ni\n0.122737 0.625755 0.625755 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"In",
"Ni"
],
"chemical_system": "Ho-In-Ni",
"density": 9.835725112162722,
"density_atomic": 0.06907241711596668,
"volume": 86.8653545151969,
"volume_molar": 8.718589867630287,
"formula_full": "Ho1 In1 Ni4",
"formula_reduced": "HoInNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8635275227777778,
"spacegroup": 216
},
{
"id": "jvasp-79898",
"created_at": "2022-09-04T14:37:16.752054Z",
"updated_at": "2022-09-04T14:37:16.752074Z",
"structure_string": "Ho1 Mg1 Tl2\n1.0\n0.000000 3.695767 3.695767\n3.695767 0.000000 3.695767\n3.695767 3.695767 -0.000000\nHo Mg Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ho\n0.750002 0.750002 0.750002 Mg\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Tl"
],
"chemical_system": "Ho-Mg-Tl",
"density": 9.835760164866665,
"density_atomic": 0.03962016189840815,
"volume": 100.95869901431956,
"volume_molar": 15.199687410267641,
"formula_full": "Ho1 Mg1 Tl2",
"formula_reduced": "HoMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79973",
"created_at": "2022-09-04T14:36:51.181064Z",
"updated_at": "2022-09-04T14:36:51.181085Z",
"structure_string": "V1 Ga1 Ru2\n1.0\n0.000001 3.009111 3.009108\n3.009088 0.000017 3.009097\n3.009086 3.009095 0.000017\nV Ga Ru\n1 1 2\ndirect\n0.750003 0.749979 0.749992 V\n0.249997 0.250006 0.250004 Ga\n0.999995 0.000011 0.000002 Ru\n0.500006 0.500004 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-V",
"density": 9.836767990044786,
"density_atomic": 0.07340467865842452,
"volume": 54.492439352718655,
"volume_molar": 8.204028503445876,
"formula_full": "V1 Ga1 Ru2",
"formula_reduced": "VGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.11674188125,
"spacegroup": 225
},
{
"id": "jvasp-78417",
"created_at": "2022-09-04T14:37:08.924058Z",
"updated_at": "2022-09-04T14:37:08.924081Z",
"structure_string": "Tl1 C1\n1.0\n-0.000000 0.000000 3.081031\n3.443156 -0.000000 -0.000000\n0.000000 3.443156 0.000000\nTl C\n1 1\ndirect\n0.144887 0.000000 0.000000 Tl\n0.145113 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"C"
],
"chemical_system": "C-Tl",
"density": 9.837502247289589,
"density_atomic": 0.05475458957315571,
"volume": 36.526618418495666,
"volume_molar": 10.998421880149474,
"formula_full": "Tl1 C1",
"formula_reduced": "TlC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9551313,
"spacegroup": 123
},
{
"id": "jvasp-109497",
"created_at": "2022-09-04T14:38:07.081247Z",
"updated_at": "2022-09-04T14:38:07.081279Z",
"structure_string": "Pb4 O6\n1.0\n8.222548 0.000000 0.000000\n-0.000000 3.280779 0.859629\n-0.000000 0.220215 5.843794\nPb O\n4 6\ndirect\n0.500000 0.000000 -0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n0.750000 0.730480 0.538076 Pb\n0.250000 0.269522 0.461924 Pb\n0.750000 0.077639 0.844610 O\n0.250000 0.922363 0.155389 O\n0.538888 0.372057 0.256190 O\n0.038888 0.627945 0.743809 O\n0.461112 0.627945 0.743809 O\n0.961112 0.372057 0.256190 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pb",
"O"
],
"chemical_system": "O-Pb",
"density": 9.838443610989929,
"density_atomic": 0.06406652567546657,
"volume": 156.08775245056512,
"volume_molar": 9.399824161693381,
"formula_full": "Pb4 O6",
"formula_reduced": "Pb2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4233804279999998,
"spacegroup": 63
},
{
"id": "jvasp-102991",
"created_at": "2022-09-04T14:36:41.994186Z",
"updated_at": "2022-09-04T14:36:41.994209Z",
"structure_string": "Te2 Pb6\n1.0\n6.944383 -0.000000 0.000000\n-3.472190 6.014013 0.000000\n0.000000 0.000000 6.055111\nTe Pb\n2 6\ndirect\n0.333333 0.666667 0.750000 Te\n0.666667 0.333333 0.250000 Te\n0.166539 0.333077 0.250000 Pb\n0.666922 0.833461 0.250000 Pb\n0.166538 0.833461 0.250000 Pb\n0.833461 0.666922 0.750000 Pb\n0.333077 0.166539 0.750000 Pb\n0.833461 0.166539 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Te",
"Pb"
],
"chemical_system": "Pb-Te",
"density": 9.83913059850004,
"density_atomic": 0.03163514652464854,
"volume": 252.8832921246878,
"volume_molar": 19.03623476283837,
"formula_full": "Te2 Pb6",
"formula_reduced": "TePb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4097900566666666,
"spacegroup": 194
},
{
"id": "jvasp-95056",
"created_at": "2022-09-04T14:36:19.390089Z",
"updated_at": "2022-09-04T14:36:19.390115Z",
"structure_string": "Sm2 Cu2 Pb2\n1.0\n-2.317100 -4.013321 -0.000000\n-2.317100 4.013321 0.000000\n0.000000 -0.000000 -7.641900\nSm Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.666673 0.333327 0.750000 Cu\n0.333327 0.666673 0.250000 Cu\n0.666659 0.333341 0.250000 Pb\n0.333341 0.666659 0.750000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Cu",
"Pb"
],
"chemical_system": "Cu-Pb-Sm",
"density": 9.839895851167137,
"density_atomic": 0.04221543119780759,
"volume": 142.1281230525866,
"volume_molar": 14.265259382954623,
"formula_full": "Sm2 Cu2 Pb2",
"formula_reduced": "SmCuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2705500483333332,
"spacegroup": 194
},
{
"id": "jvasp-74186",
"created_at": "2022-09-04T14:35:54.837764Z",
"updated_at": "2022-09-04T14:35:54.837780Z",
"structure_string": "Be2 Tl1 Tc1\n1.0\n-1.763977 1.763977 4.344207\n1.763977 -1.763977 4.344207\n1.763977 1.763977 -4.344207\nBe Tl Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Tl\n0.500000 0.500000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Tc"
],
"chemical_system": "Be-Tc-Tl",
"density": 9.840012595799285,
"density_atomic": 0.07397818168613417,
"volume": 54.0699961641491,
"volume_molar": 8.140428194829148,
"formula_full": "Be2 Tl1 Tc1",
"formula_reduced": "Be2TlTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.215681575,
"spacegroup": 119
}
]
}