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_atomic&page=1094",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1092",
"results": [
{
"id": "jvasp-42938",
"created_at": "2022-09-04T14:38:08.609594Z",
"updated_at": "2022-09-04T14:38:08.609610Z",
"structure_string": "Li2 Co2 Ge2 O8\n1.0\n0.000000 5.062212 0.002584\n5.613154 0.000000 0.000000\n0.000000 -5.057194 -6.232339\nLi Co Ge O\n2 2 2 8\ndirect\n0.747093 0.662771 0.751242 Li\n0.747092 0.337228 0.251242 Li\n0.992354 0.176765 0.997268 Co\n0.992353 0.823234 0.497268 Co\n0.500689 0.841695 0.000819 Ge\n0.500690 0.158305 0.500819 Ge\n0.832341 0.867215 0.980534 O\n0.383749 0.134837 0.021856 O\n0.139277 0.703658 0.761521 O\n0.659453 0.328279 0.736467 O\n0.383750 0.865163 0.521856 O\n0.832341 0.132784 0.480534 O\n0.139277 0.296341 0.261521 O\n0.659453 0.671720 0.236466 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ge",
"O"
],
"chemical_system": "Co-Ge-Li-O",
"density": 3.7993647045009094,
"density_atomic": 0.07908781974843024,
"volume": 177.01840870733923,
"volume_molar": 7.614498388191476,
"formula_full": "Li2 Co2 Ge2 O8",
"formula_reduced": "LiCoGeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.1336386928571427,
"spacegroup": 7
},
{
"id": "jvasp-71182",
"created_at": "2022-09-04T14:35:58.633928Z",
"updated_at": "2022-09-04T14:35:58.633944Z",
"structure_string": "Hf1 Mn2 Be1\n1.0\n2.834481 0.000000 0.000000\n0.000000 2.834481 0.000000\n-0.000000 0.000000 6.295205\nHf Mn Be\n1 2 1\ndirect\n0.500000 0.500000 0.745124 Hf\n0.000000 0.000000 0.060437 Mn\n0.500000 0.500000 0.249285 Mn\n0.000000 0.000000 0.445154 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Be"
],
"chemical_system": "Be-Hf-Mn",
"density": 9.763406091253488,
"density_atomic": 0.07908661974993084,
"volume": 50.57745561319806,
"volume_molar": 7.614613924633271,
"formula_full": "Hf1 Mn2 Be1",
"formula_reduced": "HfMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9374183956896553,
"spacegroup": 99
},
{
"id": "jvasp-18410",
"created_at": "2022-09-04T14:36:19.985836Z",
"updated_at": "2022-09-04T14:36:19.985856Z",
"structure_string": "Pu1 H2\n1.0\n3.266277 -0.000000 1.885786\n1.088759 3.079476 1.885786\n-0.000000 -0.000000 3.771571\nPu H\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750001 0.750001 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"H"
],
"chemical_system": "H-Pu",
"density": 10.768621546939482,
"density_atomic": 0.07908044972858988,
"volume": 37.93605132869411,
"volume_molar": 7.6152080326660325,
"formula_full": "Pu1 H2",
"formula_reduced": "PuH2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.741886666666667,
"spacegroup": 225
},
{
"id": "jvasp-66791",
"created_at": "2022-09-04T14:35:48.980048Z",
"updated_at": "2022-09-04T14:35:48.980077Z",
"structure_string": "Mn1 Be2 Sn1\n1.0\n3.091738 -0.000000 -0.000000\n-0.000000 3.091738 0.000000\n0.000000 0.000000 5.291639\nMn Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.811885 Be\n0.000000 0.000000 0.188115 Be\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sn"
],
"chemical_system": "Be-Mn-Sn",
"density": 6.292353636890232,
"density_atomic": 0.07907959110827696,
"volume": 50.58195096789436,
"volume_molar": 7.615290716101952,
"formula_full": "Mn1 Be2 Sn1",
"formula_reduced": "MnBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1515227853448278,
"spacegroup": 123
},
{
"id": "jvasp-112480",
"created_at": "2022-09-04T14:38:40.454861Z",
"updated_at": "2022-09-04T14:38:40.454875Z",
"structure_string": "Na1 Co2 Mo2 O10\n1.0\n5.087119 -0.052150 2.161558\n1.919100 4.711534 2.161558\n-0.066720 -0.044371 7.840033\nNa Co Mo O\n1 2 2 10\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.570245 0.570244 0.237440 Mo\n0.429756 0.429756 0.762560 Mo\n0.179297 0.179297 0.419604 O\n0.820703 0.820702 0.580397 O\n0.199763 0.697577 0.259474 O\n0.697578 0.199763 0.259474 O\n0.800238 0.302423 0.740526 O\n0.302423 0.800237 0.740526 O\n0.723664 0.723663 0.012216 O\n0.276336 0.276336 0.987784 O\n0.660679 0.660678 0.408289 O\n0.339321 0.339321 0.591711 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Na",
"Co",
"Mo",
"O"
],
"chemical_system": "Co-Mo-Na-O",
"density": 4.313421578638701,
"density_atomic": 0.07907786267046595,
"volume": 189.6864620950638,
"volume_molar": 7.615457166685858,
"formula_full": "Na1 Co2 Mo2 O10",
"formula_reduced": "NaCo2(MoO5)2",
"formula_anonymous": "AB2C2D10",
"energy_above_hull": 3.363133173333333,
"spacegroup": 12
},
{
"id": "jvasp-88749",
"created_at": "2022-09-04T14:35:50.612561Z",
"updated_at": "2022-09-04T14:35:50.612588Z",
"structure_string": "Li2 Al2 Mo4 O16\n1.0\n6.231425 -0.018090 -2.356794\n-2.010816 6.781074 -0.054945\n0.015970 -0.053710 7.189055\nLi Al Mo O\n2 2 4 16\ndirect\n0.730039 0.553063 0.243474 Li\n0.269960 0.446937 0.756527 Li\n0.907736 0.099436 0.824004 Al\n0.092264 0.900563 0.175998 Al\n0.167181 0.423301 0.210601 Mo\n0.832819 0.576699 0.789401 Mo\n0.322732 0.966849 0.716472 Mo\n0.677268 0.033151 0.283530 Mo\n0.250603 0.425318 0.465641 O\n0.749397 0.574681 0.534361 O\n0.748271 0.040450 0.546356 O\n0.590794 0.484335 0.836585 O\n0.782308 0.275719 0.239427 O\n0.217691 0.724281 0.760574 O\n0.025063 0.624289 0.153752 O\n0.974937 0.375710 0.846250 O\n0.379329 0.946742 0.153060 O\n0.620671 0.053258 0.846942 O\n0.078163 0.153492 0.110806 O\n0.921837 0.846508 0.889196 O\n0.184806 0.131260 0.777606 O\n0.815194 0.868740 0.222396 O\n0.409206 0.515665 0.163417 O\n0.251729 0.959550 0.453646 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Al",
"Mo",
"O"
],
"chemical_system": "Al-Li-Mo-O",
"density": 3.871469199313102,
"density_atomic": 0.07907749518099945,
"volume": 303.4997497716223,
"volume_molar": 7.615492557289531,
"formula_full": "Li2 Al2 Mo4 O16",
"formula_reduced": "LiAl(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.21618605,
"spacegroup": 2
},
{
"id": "jvasp-9183",
"created_at": "2022-09-04T14:38:12.950375Z",
"updated_at": "2022-09-04T14:38:12.950399Z",
"structure_string": "Ba2 Y1 Mn3 O8\n1.0\n3.901557 0.000000 -0.000000\n-0.000000 3.901557 -0.000000\n0.000000 0.000000 11.631200\nBa Y Mn O\n2 1 3 8\ndirect\n0.500000 0.500000 0.832503 Ba\n0.500000 0.500000 0.167491 Ba\n0.500000 0.500000 0.500002 Y\n0.000000 0.000000 0.657235 Mn\n0.000000 0.000000 -0.000003 Mn\n0.000000 0.000000 0.342765 Mn\n0.500000 0.000000 0.621471 O\n0.000000 0.500000 0.621471 O\n0.000000 0.500000 -0.000003 O\n0.000000 0.000000 0.826274 O\n0.500000 0.000000 0.378534 O\n0.000000 0.500000 0.378534 O\n0.000000 0.000000 0.173725 O\n0.500000 0.000000 -0.000003 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Y",
"Mn",
"O"
],
"chemical_system": "Ba-Mn-O-Y",
"density": 6.155974970636097,
"density_atomic": 0.07907288780082859,
"volume": 177.05183646844495,
"volume_molar": 7.6159362930676915,
"formula_full": "Ba2 Y1 Mn3 O8",
"formula_reduced": "Ba2YMn3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.8594983652955657,
"spacegroup": 123
},
{
"id": "jvasp-50820",
"created_at": "2022-09-04T14:35:48.906618Z",
"updated_at": "2022-09-04T14:35:48.906647Z",
"structure_string": "Li12 Bi4 O12\n1.0\n7.074850 -0.000000 0.000000\n0.000000 7.074850 0.000000\n-0.000000 0.000000 7.074850\nLi Bi O\n12 4 12\ndirect\n0.979388 0.979388 0.979388 Li\n0.243236 0.256764 0.743236 Li\n0.243686 0.743686 0.756314 Li\n0.256314 0.256314 0.256314 Li\n0.256764 0.743236 0.243236 Li\n0.520612 0.020612 0.479388 Li\n0.479388 0.520612 0.020612 Li\n0.743236 0.243236 0.256764 Li\n0.743686 0.756314 0.243686 Li\n0.756314 0.243686 0.743686 Li\n0.756764 0.756764 0.756764 Li\n0.020612 0.479388 0.520612 Li\n0.963043 0.463043 0.036957 Bi\n0.536957 0.536957 0.536957 Bi\n0.463043 0.036957 0.963043 Bi\n0.036957 0.963043 0.463043 Bi\n0.997424 0.256576 0.377442 O\n0.122558 0.002576 0.756576 O\n0.256576 0.377442 0.997424 O\n0.243424 0.622558 0.497424 O\n0.377442 0.997424 0.256576 O\n0.502576 0.743424 0.877442 O\n0.497424 0.243424 0.622558 O\n0.622558 0.497424 0.243424 O\n0.756576 0.122558 0.002576 O\n0.743424 0.877442 0.502576 O\n0.877442 0.502576 0.743424 O\n0.002576 0.756576 0.122558 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"Bi",
"O"
],
"chemical_system": "Bi-Li-O",
"density": 5.210652635532369,
"density_atomic": 0.07906901379775869,
"volume": 354.1210223213091,
"volume_molar": 7.6163094374786615,
"formula_full": "Li12 Bi4 O12",
"formula_reduced": "Li3BiO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.4169578285714284,
"spacegroup": 198
},
{
"id": "jvasp-20836",
"created_at": "2022-09-04T14:38:33.535935Z",
"updated_at": "2022-09-04T14:38:33.535957Z",
"structure_string": "Er2 Fe8 B2\n1.0\n2.501320 -4.332414 0.000000\n2.501320 4.332414 0.000000\n0.000000 0.000000 7.002456\nEr Fe B\n2 8 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.333333 0.666667 0.000000 Fe\n0.000000 0.500000 0.284996 Fe\n0.500000 0.500000 0.715004 Fe\n0.666667 0.333333 0.000000 Fe\n0.500000 0.000000 0.715004 Fe\n0.500000 0.500000 0.284996 Fe\n0.000000 0.500000 0.715004 Fe\n0.500000 0.000000 0.284996 Fe\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Fe",
"B"
],
"chemical_system": "B-Er-Fe",
"density": 8.784781519122161,
"density_atomic": 0.07906816421315108,
"volume": 151.76778314531919,
"volume_molar": 7.616391274452231,
"formula_full": "Er2 Fe8 B2",
"formula_reduced": "ErFe4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.5743657638888893,
"spacegroup": 191
},
{
"id": "jvasp-93411",
"created_at": "2022-09-04T14:36:21.000318Z",
"updated_at": "2022-09-04T14:36:21.000342Z",
"structure_string": "P2 N2 O2\n1.0\n4.639473 -0.009736 -0.182421\n-0.009736 4.639473 -0.182421\n-2.363501 -2.363501 3.711824\nP N O\n2 2 2\ndirect\n0.010363 0.979315 0.999646 P\n0.229315 0.760363 0.499647 P\n0.130201 0.737538 0.747349 N\n0.987537 0.880200 0.247350 N\n0.258911 0.383669 0.253003 O\n0.633669 0.008911 0.753003 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"P",
"N",
"O"
],
"chemical_system": "N-O-P",
"density": 2.668705977216006,
"density_atomic": 0.07906539562553641,
"volume": 75.88654875537144,
"volume_molar": 7.616657973257493,
"formula_full": "P2 N2 O2",
"formula_reduced": "PNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7315940833333325,
"spacegroup": 9
},
{
"id": "jvasp-27246",
"created_at": "2022-09-04T14:37:41.473665Z",
"updated_at": "2022-09-04T14:37:41.473686Z",
"structure_string": "Ni1 Cl2 O8\n1.0\n4.460860 -0.043126 6.174349\n1.965809 4.004587 6.174349\n-0.069963 -0.043126 7.616886\nNi Cl O\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Ni\n0.251527 0.251526 0.251526 Cl\n0.748475 0.748473 0.748474 Cl\n0.262870 -0.008599 0.573025 O\n0.573025 0.262868 -0.008598 O\n-0.008597 0.573025 0.262869 O\n0.737132 0.008597 0.426976 O\n0.426976 0.737131 0.008598 O\n0.008599 0.426975 0.737131 O\n0.185278 0.185277 0.185278 O\n0.814724 0.814721 0.814723 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ni",
"Cl",
"O"
],
"chemical_system": "Cl-Ni-O",
"density": 3.0745231882188233,
"density_atomic": 0.07906506020432806,
"volume": 139.12592960243967,
"volume_molar": 7.616690285743114,
"formula_full": "Ni1 Cl2 O8",
"formula_reduced": "Ni(ClO4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 2.262939866818181,
"spacegroup": 148
},
{
"id": "jvasp-90641",
"created_at": "2022-09-04T14:35:53.819603Z",
"updated_at": "2022-09-04T14:35:53.819624Z",
"structure_string": "Sr1 Cr1 F6\n1.0\n4.666651 -0.003595 -0.684348\n-0.791511 4.599038 -0.684348\n-0.003031 -0.003595 4.716561\nSr Cr F\n1 1 6\ndirect\n0.500000 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Cr\n0.720022 0.720022 0.076320 F\n0.720022 0.076319 0.720022 F\n0.279978 0.923679 0.279977 F\n0.279978 0.279976 0.923679 F\n0.923679 0.279976 0.279977 F\n0.076321 0.720022 0.720022 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"F"
],
"chemical_system": "Cr-F-Sr",
"density": 4.161672616341053,
"density_atomic": 0.07905846704686526,
"volume": 101.1909324684687,
"volume_molar": 7.61732548700966,
"formula_full": "Sr1 Cr1 F6",
"formula_reduced": "SrCrF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.084856925625,
"spacegroup": 166
}
]
}