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=4557",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4555",
"results": [
{
"id": "jvasp-106519",
"created_at": "2022-09-04T14:36:55.904918Z",
"updated_at": "2022-09-04T14:36:55.904939Z",
"structure_string": "Er1 Cd1 Pt2\n1.0\n4.129968 0.000000 2.384438\n1.376656 3.893771 2.384438\n-0.000000 -0.000000 4.768876\nEr Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.500001 Cd\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750000 0.750001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Pt"
],
"chemical_system": "Cd-Er-Pt",
"density": 14.503932033588894,
"density_atomic": 0.052158713187325796,
"volume": 76.68900851971118,
"volume_molar": 11.545800101263499,
"formula_full": "Er1 Cd1 Pt2",
"formula_reduced": "ErCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9471131375,
"spacegroup": 225
},
{
"id": "jvasp-110825",
"created_at": "2022-09-04T14:38:48.636978Z",
"updated_at": "2022-09-04T14:38:48.637005Z",
"structure_string": "Mg2 Pt4\n1.0\n4.909732 -0.000119 0.000000\n-2.454970 4.251893 0.000000\n0.000000 0.000000 4.543884\nMg Pt\n2 4\ndirect\n0.333345 0.666673 0.500000 Mg\n0.666673 0.333345 0.500000 Mg\n0.000014 0.000014 0.500000 Pt\n0.000019 0.335201 -0.000000 Pt\n0.335201 0.000020 -0.000000 Pt\n0.664809 0.664809 -0.000000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 14.511558807868731,
"density_atomic": 0.06325428905009756,
"volume": 94.85522784467602,
"volume_molar": 9.52052556504184,
"formula_full": "Mg2 Pt4",
"formula_reduced": "MgPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.231597506666667,
"spacegroup": 189
},
{
"id": "jvasp-67345",
"created_at": "2022-09-04T14:35:40.979169Z",
"updated_at": "2022-09-04T14:35:40.979201Z",
"structure_string": "Be2 Re1 Ir1\n1.0\n2.789170 0.000000 -0.000000\n0.000000 2.789170 0.000000\n0.000000 0.000000 5.830369\nBe Re Ir\n2 1 1\ndirect\n0.000000 0.000000 0.040771 Be\n0.500000 0.500000 0.220798 Be\n0.500000 0.500000 0.778460 Re\n0.000000 0.000000 0.459971 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ir"
],
"chemical_system": "Be-Ir-Re",
"density": 14.514086765805628,
"density_atomic": 0.0881889108128495,
"volume": 45.357176578454606,
"volume_molar": 6.828682545790721,
"formula_full": "Be2 Re1 Ir1",
"formula_reduced": "Be2ReIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.725230325,
"spacegroup": 99
},
{
"id": "jvasp-18756",
"created_at": "2022-09-04T14:36:49.399076Z",
"updated_at": "2022-09-04T14:36:49.399109Z",
"structure_string": "Pu2 Ni4\n1.0\n4.234936 -0.000000 2.445042\n1.411645 3.992736 2.445042\n-0.000000 0.000000 4.890083\nPu Ni\n2 4\ndirect\n0.875001 0.875001 0.874998 Pu\n0.125000 0.125000 0.125000 Pu\n0.500001 0.500001 0.499999 Ni\n0.500001 0.500001 -0.000001 Ni\n0.000000 0.500001 0.499999 Ni\n0.500000 0.000000 0.499999 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Ni"
],
"chemical_system": "Ni-Pu",
"density": 14.515022088012506,
"density_atomic": 0.07256339150632615,
"volume": 82.6863226131997,
"volume_molar": 8.299144561724328,
"formula_full": "Pu2 Ni4",
"formula_reduced": "PuNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9816016000000003,
"spacegroup": 227
},
{
"id": "jvasp-67998",
"created_at": "2022-09-04T14:35:44.163385Z",
"updated_at": "2022-09-04T14:35:44.163411Z",
"structure_string": "Be1 Cr1 Ir2\n1.0\n-1.790041 1.790041 3.975865\n1.790041 -1.790041 3.975865\n1.790041 1.790041 -3.975865\nBe Cr Ir\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Cr\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ir"
],
"chemical_system": "Be-Cr-Ir",
"density": 14.515197796622008,
"density_atomic": 0.07849507588568568,
"volume": 50.958610522592515,
"volume_molar": 7.6719981375267325,
"formula_full": "Be1 Cr1 Ir2",
"formula_reduced": "BeCrIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.923516425,
"spacegroup": 119
},
{
"id": "jvasp-20514",
"created_at": "2022-09-04T14:38:32.335985Z",
"updated_at": "2022-09-04T14:38:32.336004Z",
"structure_string": "Pu2 Mn4\n1.0\n4.205170 -0.000000 2.427856\n1.401723 3.964672 2.427856\n0.000000 0.000000 4.855711\nPu Mn\n2 4\ndirect\n0.875000 0.875000 0.875002 Pu\n0.125000 0.125000 0.125000 Pu\n0.500000 0.500000 0.500001 Mn\n0.500000 0.500000 0.000001 Mn\n-0.000000 0.500000 0.500001 Mn\n0.500000 0.000000 0.500000 Mn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Mn"
],
"chemical_system": "Mn-Pu",
"density": 14.517327068436947,
"density_atomic": 0.07411525353009676,
"volume": 80.95499528398047,
"volume_molar": 8.125372947087776,
"formula_full": "Pu2 Mn4",
"formula_reduced": "PuMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.945701494252873,
"spacegroup": 227
},
{
"id": "jvasp-21752",
"created_at": "2022-09-04T14:37:51.289376Z",
"updated_at": "2022-09-04T14:37:51.289407Z",
"structure_string": "Zr4 Re8\n1.0\n2.652362 -4.594025 0.000000\n2.652362 4.594025 0.000000\n0.000000 -0.000000 8.696957\nZr Re\n4 8\ndirect\n0.333332 0.666667 0.438139 Zr\n0.666667 0.333332 0.938139 Zr\n0.666667 0.333332 0.561861 Zr\n0.333332 0.666667 0.061861 Zr\n0.657073 0.828536 0.750000 Re\n0.342927 0.171463 0.250000 Re\n0.828537 0.171463 0.250000 Re\n0.171463 0.342927 0.750000 Re\n0.171463 0.828537 0.750000 Re\n0.828536 0.657073 0.250000 Re\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Zr",
"Re"
],
"chemical_system": "Re-Zr",
"density": 14.529967490733851,
"density_atomic": 0.05661842396287312,
"volume": 211.9451436491567,
"volume_molar": 10.63636240378035,
"formula_full": "Zr4 Re8",
"formula_reduced": "ZrRe2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.255520166666667,
"spacegroup": 194
},
{
"id": "jvasp-75633",
"created_at": "2022-09-04T14:36:07.104650Z",
"updated_at": "2022-09-04T14:36:07.104670Z",
"structure_string": "As1 Ru1 W2\n1.0\n0.000000 3.143544 3.143544\n3.143544 0.000000 3.143544\n3.143544 3.143544 0.000000\nAs Ru W\n1 1 2\ndirect\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Ru\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"W"
],
"chemical_system": "As-Ru-W",
"density": 14.531054057291898,
"density_atomic": 0.06438302310028468,
"volume": 62.128179252619056,
"volume_molar": 9.353616015544588,
"formula_full": "As1 Ru1 W2",
"formula_reduced": "AsRuW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.7484480625,
"spacegroup": 216
},
{
"id": "jvasp-107697",
"created_at": "2022-09-04T14:36:58.503034Z",
"updated_at": "2022-09-04T14:36:58.503061Z",
"structure_string": "Tb1 Dy1 Ir2\n1.0\n4.199692 -0.000000 2.424693\n1.399897 3.959508 2.424693\n-0.000000 -0.000000 4.849387\nTb Dy Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.499999 Dy\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Dy",
"Ir"
],
"chemical_system": "Dy-Ir-Tb",
"density": 14.535225027391688,
"density_atomic": 0.04960374676540146,
"volume": 80.63906984522374,
"volume_molar": 12.140495734085219,
"formula_full": "Tb1 Dy1 Ir2",
"formula_reduced": "TbDyIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.783411775,
"spacegroup": 225
},
{
"id": "jvasp-110042",
"created_at": "2022-09-04T14:38:20.020055Z",
"updated_at": "2022-09-04T14:38:20.020076Z",
"structure_string": "Ta2 Tc1 Ru1\n1.0\n3.889853 -0.000000 2.245807\n1.296618 3.667388 2.245807\n-0.000000 -0.000000 4.491615\nTa Tc Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"Ru"
],
"chemical_system": "Ru-Ta-Tc",
"density": 14.537605476766215,
"density_atomic": 0.062426274662245054,
"volume": 64.07558390504391,
"volume_molar": 9.646804638884122,
"formula_full": "Ta2 Tc1 Ru1",
"formula_reduced": "Ta2TcRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.7368451,
"spacegroup": 225
},
{
"id": "jvasp-19662",
"created_at": "2022-09-04T14:37:37.862483Z",
"updated_at": "2022-09-04T14:37:37.862509Z",
"structure_string": "Si1 Pt2\n1.0\n3.475002 0.000000 -1.918380\n-1.059044 3.309693 -1.918380\n0.013721 0.018797 4.131398\nSi Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 14.539995946172198,
"density_atomic": 0.06280538161756294,
"volume": 47.76660729915982,
"volume_molar": 9.58857442610613,
"formula_full": "Si1 Pt2",
"formula_reduced": "SiPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.268557133333333,
"spacegroup": 139
},
{
"id": "jvasp-67130",
"created_at": "2022-09-04T14:35:56.787391Z",
"updated_at": "2022-09-04T14:35:56.787425Z",
"structure_string": "Be2 Re1 Ir1\n1.0\n2.784352 -0.000000 -0.000000\n0.000000 2.784352 0.000000\n0.000000 0.000000 5.833946\nBe Re Ir\n2 1 1\ndirect\n0.000000 0.000000 0.775388 Be\n0.000000 0.000000 0.224613 Be\n0.500000 0.500000 0.500000 Re\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ir"
],
"chemical_system": "Be-Ir-Re",
"density": 14.555430202904105,
"density_atomic": 0.08844011729561384,
"volume": 45.228343452212705,
"volume_molar": 6.809286265271232,
"formula_full": "Be2 Re1 Ir1",
"formula_reduced": "Be2ReIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.747182825,
"spacegroup": 123
}
]
}