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=1272",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1270",
"results": [
{
"id": "jvasp-14770",
"created_at": "2022-09-04T14:38:06.804909Z",
"updated_at": "2022-09-04T14:38:06.804929Z",
"structure_string": "Sr1 Hg1\n1.0\n3.958816 -0.000000 -0.000000\n0.000000 3.958816 -0.000000\n0.000000 0.000000 3.958816\nSr Hg\n1 1\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Hg"
],
"chemical_system": "Hg-Sr",
"density": 7.713690195693451,
"density_atomic": 0.032235472852122436,
"volume": 62.04345160918949,
"volume_molar": 18.68171994133938,
"formula_full": "Sr1 Hg1",
"formula_reduced": "SrHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.25513,
"spacegroup": 221
},
{
"id": "jvasp-71116",
"created_at": "2022-09-04T14:36:08.121378Z",
"updated_at": "2022-09-04T14:36:08.121402Z",
"structure_string": "Be1 Zn2 Bi1\n1.0\n3.295914 -0.000000 -0.000000\n-0.000000 3.295914 -0.000000\n0.000000 0.000000 6.912429\nBe Zn Bi\n1 2 1\ndirect\n0.000000 -0.000000 0.410290 Be\n0.000000 -0.000000 0.064824 Zn\n0.499999 0.499999 0.288348 Zn\n0.499999 0.499999 0.736540 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Bi"
],
"chemical_system": "Be-Bi-Zn",
"density": 7.713585955710277,
"density_atomic": 0.05326937060149091,
"volume": 75.09005559543907,
"volume_molar": 11.305072111798992,
"formula_full": "Be1 Zn2 Bi1",
"formula_reduced": "BeZn2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-20508",
"created_at": "2022-09-04T14:38:30.821550Z",
"updated_at": "2022-09-04T14:38:30.821577Z",
"structure_string": "Yb1 Sb1\n1.0\n3.877466 -0.000000 2.238656\n1.292489 3.655709 2.238656\n-0.000000 -0.000000 4.477312\nYb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Sb"
],
"chemical_system": "Sb-Yb",
"density": 7.713288956332739,
"density_atomic": 0.031513237336256134,
"volume": 63.4653932459992,
"volume_molar": 19.109876575808023,
"formula_full": "Yb1 Sb1",
"formula_reduced": "YbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37971",
"created_at": "2022-09-04T14:37:55.846029Z",
"updated_at": "2022-09-04T14:37:55.846057Z",
"structure_string": "Ba2 P2 Au2\n1.0\n2.230250 -3.862907 0.000000\n2.230250 3.862907 0.000000\n-0.000000 -0.000000 9.128391\nBa P Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.333333 0.666667 0.750000 P\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Au"
],
"chemical_system": "Au-Ba-P",
"density": 7.712548249598484,
"density_atomic": 0.038146897287201775,
"volume": 157.28671075990735,
"volume_molar": 15.786711864559479,
"formula_full": "Ba2 P2 Au2",
"formula_reduced": "BaPAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6138796799999998,
"spacegroup": 194
},
{
"id": "jvasp-115856",
"created_at": "2022-09-04T14:38:40.108465Z",
"updated_at": "2022-09-04T14:38:40.108483Z",
"structure_string": "Tl1 Cd1 Te1\n1.0\n3.191747 0.000000 -0.000000\n-0.000000 3.191747 0.000000\n-0.000000 -0.000000 9.392256\nTl Cd Te\n1 1 1\ndirect\n0.000000 0.000000 0.657091 Tl\n0.000000 0.000000 0.332290 Cd\n0.000000 0.000000 0.009010 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"Te"
],
"chemical_system": "Cd-Te-Tl",
"density": 7.712421172430176,
"density_atomic": 0.03135410552081513,
"volume": 95.68124971731,
"volume_molar": 19.206865129678366,
"formula_full": "Tl1 Cd1 Te1",
"formula_reduced": "TlCdTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0334733333333333,
"spacegroup": 99
},
{
"id": "jvasp-93841",
"created_at": "2022-09-04T14:36:03.634246Z",
"updated_at": "2022-09-04T14:36:03.634265Z",
"structure_string": "Cr4 Ni2\n1.0\n-3.271980 -3.271980 0.000000\n-3.271980 0.000000 -3.271980\n-0.000000 -3.271980 -3.271980\nCr Ni\n4 2\ndirect\n0.875000 0.375000 0.375000 Cr\n0.375000 0.875000 0.375000 Cr\n0.375000 0.375000 0.875000 Cr\n0.375000 0.375000 0.375000 Cr\n0.750000 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 7.711987015755532,
"density_atomic": 0.08564249945457081,
"volume": 70.05867458577279,
"volume_molar": 7.031719996909308,
"formula_full": "Cr4 Ni2",
"formula_reduced": "Cr2Ni",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2185724,
"spacegroup": 227
},
{
"id": "jvasp-110845",
"created_at": "2022-09-04T14:38:45.520654Z",
"updated_at": "2022-09-04T14:38:45.520676Z",
"structure_string": "Pm2 Ni1 Ge1\n1.0\n4.367901 -0.000000 2.521809\n1.455967 4.118097 2.521809\n-0.000000 -0.000000 5.043618\nPm Ni Ge\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Pm\n0.250000 0.250000 0.250000 Pm\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Pm",
"density": 7.711936430504947,
"density_atomic": 0.04409084751669081,
"volume": 90.72177618009678,
"volume_molar": 13.658482653843949,
"formula_full": "Pm2 Ni1 Ge1",
"formula_reduced": "Pm2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1193876749999998,
"spacegroup": 225
},
{
"id": "jvasp-14778",
"created_at": "2022-09-04T14:38:11.800825Z",
"updated_at": "2022-09-04T14:38:11.800847Z",
"structure_string": "Fe8 N1\n1.0\n4.687568 -0.005208 -1.911137\n-2.567943 4.182589 -1.239910\n-0.003198 0.005208 5.062186\nFe N\n8 1\ndirect\n0.500000 0.250000 0.750000 Fe\n0.000000 0.294373 0.294373 Fe\n0.000000 0.705628 0.705628 Fe\n0.487087 0.243543 0.243543 Fe\n0.000000 0.243543 0.756458 Fe\n0.000000 0.756457 0.243543 Fe\n0.512914 0.756457 0.756458 Fe\n0.500001 0.750000 0.250000 Fe\n0.000000 0.000000 0.000000 N\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.711932867209822,
"density_atomic": 0.09071426113617082,
"volume": 99.2126253058506,
"volume_molar": 6.638582164010782,
"formula_full": "Fe8 N1",
"formula_reduced": "Fe8N",
"formula_anonymous": "AB8",
"energy_above_hull": 4.284763027777777,
"spacegroup": 139
},
{
"id": "jvasp-78298",
"created_at": "2022-09-04T14:37:12.514313Z",
"updated_at": "2022-09-04T14:37:12.514328Z",
"structure_string": "Tm1 Sb2\n1.0\n3.372154 0.000000 0.000000\n-1.686077 3.111816 0.000000\n0.000000 0.000000 8.463413\nTm Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n-0.000000 0.500001 0.705268 Sb\n0.499999 0.500001 0.294732 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"Sb"
],
"chemical_system": "Sb-Tm",
"density": 7.711839721063222,
"density_atomic": 0.033779592892154854,
"volume": 88.81101704149712,
"volume_molar": 17.827748188755148,
"formula_full": "Tm1 Sb2",
"formula_reduced": "TmSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2814021500000004,
"spacegroup": 21
},
{
"id": "jvasp-90743",
"created_at": "2022-09-04T14:35:56.025684Z",
"updated_at": "2022-09-04T14:35:56.025694Z",
"structure_string": "Sm2 Co2 As2 O2\n1.0\n3.976241 -0.000000 0.000000\n0.000000 3.976241 0.000000\n0.000000 -0.000000 8.177328\nSm Co As O\n2 2 2 2\ndirect\n0.750000 0.750000 0.857499 Sm\n0.250000 0.250000 0.142501 Sm\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.750000 0.750000 0.350517 As\n0.250000 0.250000 0.649483 As\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Co",
"As",
"O"
],
"chemical_system": "As-Co-O-Sm",
"density": 7.711759905109957,
"density_atomic": 0.06187755868365321,
"volume": 129.28758293292907,
"volume_molar": 9.732350286778408,
"formula_full": "Sm2 Co2 As2 O2",
"formula_reduced": "SmCoAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.8990687562499995,
"spacegroup": 129
},
{
"id": "jvasp-23470",
"created_at": "2022-09-04T14:37:44.452812Z",
"updated_at": "2022-09-04T14:37:44.452838Z",
"structure_string": "Nb6 B4\n1.0\n6.242290 0.000000 0.000000\n0.000000 6.242290 0.000000\n0.000000 0.000000 3.319423\nNb B\n6 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Nb\n0.320904 0.820904 0.500000 Nb\n0.820904 0.679096 0.500000 Nb\n0.179096 0.320904 0.500000 Nb\n0.679096 0.179096 0.500000 Nb\n0.104007 0.604007 0.000000 B\n0.604007 0.895993 0.000000 B\n0.395993 0.104007 0.000000 B\n0.895993 0.395993 0.000000 B\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Nb",
"B"
],
"chemical_system": "B-Nb",
"density": 7.711581223890227,
"density_atomic": 0.07731246480000838,
"volume": 129.34524886598774,
"volume_molar": 7.789352953082086,
"formula_full": "Nb6 B4",
"formula_reduced": "Nb3B2",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.295588673333333,
"spacegroup": 127
},
{
"id": "jvasp-91693",
"created_at": "2022-09-04T14:35:44.000962Z",
"updated_at": "2022-09-04T14:35:44.000993Z",
"structure_string": "Er4 Si4\n1.0\n0.000000 3.809998 0.000000\n0.000000 0.000000 5.638825\n7.832141 0.000000 0.000000\nEr Si\n4 4\ndirect\n0.250000 0.385122 0.679053 Er\n0.250000 0.114878 0.179053 Er\n0.750000 0.614878 0.320947 Er\n0.750000 0.885121 0.820947 Er\n0.250000 0.867040 0.539496 Si\n0.250000 0.632959 0.039496 Si\n0.750000 0.132959 0.460504 Si\n0.750000 0.367040 0.960504 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Si"
],
"chemical_system": "Er-Si",
"density": 7.7111014199067505,
"density_atomic": 0.04754404468143416,
"volume": 168.2650277990333,
"volume_molar": 12.666446029888645,
"formula_full": "Er4 Si4",
"formula_reduced": "ErSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.0974392999999998,
"spacegroup": 62
}
]
}