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=1596",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=1594",
"results": [
{
"id": "jvasp-86271",
"created_at": "2022-09-04T14:36:01.814778Z",
"updated_at": "2022-09-04T14:36:01.814813Z",
"structure_string": "Sr8 Mn2 Fe1 N8\n1.0\n5.110135 0.000000 -1.443841\n-0.554881 7.181799 -1.963869\n-0.025217 0.065442 9.675724\nSr Mn Fe N\n8 2 1 8\ndirect\n0.401297 0.039032 0.802596 Sr\n0.334008 0.528691 0.668018 Sr\n0.973339 0.736368 0.946679 Sr\n0.200431 0.803593 0.400863 Sr\n0.799568 0.196407 0.599137 Sr\n0.026660 0.263632 0.053320 Sr\n0.665990 0.471309 0.331981 Sr\n0.598702 0.960968 0.197403 Sr\n0.186444 0.204813 0.372888 Mn\n0.813555 0.795187 0.627111 Mn\n0.500000 0.500000 -0.000000 Fe\n0.724215 0.831354 0.448432 N\n0.275783 0.168646 0.551567 N\n0.822989 0.571202 0.645980 N\n0.105887 0.012931 0.211775 N\n0.894111 0.987069 0.788224 N\n0.177010 0.428798 0.354020 N\n0.476255 0.711348 0.952511 N\n0.523744 0.288651 0.047488 N\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Fe",
"N"
],
"chemical_system": "Fe-Mn-N-Sr",
"density": 4.571069117108386,
"density_atomic": 0.053438875398617275,
"volume": 355.54640434090464,
"volume_molar": 11.269213124488436,
"formula_full": "Sr8 Mn2 Fe1 N8",
"formula_reduced": "Sr8Mn2FeN8",
"formula_anonymous": "AB2C8D8",
"energy_above_hull": 3.1812640243557166,
"spacegroup": 12
},
{
"id": "jvasp-86873",
"created_at": "2022-09-04T14:35:42.289239Z",
"updated_at": "2022-09-04T14:35:42.289267Z",
"structure_string": "Sr8 Mn2 Fe1 N8\n1.0\n5.110198 0.000000 -1.443859\n-0.554901 7.181727 -1.963942\n-0.025288 0.065302 9.675594\nSr Mn Fe N\n8 2 1 8\ndirect\n0.401298 0.039033 0.802597 Sr\n0.334007 0.528694 0.668015 Sr\n0.973338 0.736366 0.946675 Sr\n0.200429 0.803589 0.400858 Sr\n0.799571 0.196411 0.599142 Sr\n0.026662 0.263635 0.053325 Sr\n0.665993 0.471306 0.331985 Sr\n0.598702 0.960967 0.197402 Sr\n0.186447 0.204810 0.372894 Mn\n0.813553 0.795191 0.627106 Mn\n0.500000 0.500000 0.000000 Fe\n0.724214 0.831356 0.448428 N\n0.275786 0.168644 0.551571 N\n0.822988 0.571204 0.645974 N\n0.105886 0.012929 0.211772 N\n0.894114 0.987072 0.788228 N\n0.177013 0.428797 0.354025 N\n0.476255 0.711345 0.952510 N\n0.523745 0.288655 0.047490 N\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Fe",
"N"
],
"chemical_system": "Fe-Mn-N-Sr",
"density": 4.571148471944144,
"density_atomic": 0.053439803110072015,
"volume": 355.5402320787928,
"volume_molar": 11.26901749169241,
"formula_full": "Sr8 Mn2 Fe1 N8",
"formula_reduced": "Sr8Mn2FeN8",
"formula_anonymous": "AB2C8D8",
"energy_above_hull": 3.1812640243557166,
"spacegroup": 12
},
{
"id": "jvasp-120201",
"created_at": "2022-09-04T14:38:53.140795Z",
"updated_at": "2022-09-04T14:38:53.140824Z",
"structure_string": "Ga2 P1\n1.0\n3.814290 0.000000 0.000000\n0.000000 2.670835 0.000000\n0.000000 0.000000 6.076894\nGa P\n2 1\ndirect\n-0.033338 0.000000 0.722276 Ga\n-0.033338 0.000000 0.277724 Ga\n0.466677 0.000000 0.000000 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.571162105775249,
"density_atomic": 0.048459488484562684,
"volume": 61.907380655816944,
"volume_molar": 12.42716534640769,
"formula_full": "Ga2 P1",
"formula_reduced": "Ga2P",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6414900500000003,
"spacegroup": 47
},
{
"id": "jvasp-93459",
"created_at": "2022-09-04T14:36:02.600576Z",
"updated_at": "2022-09-04T14:36:02.600600Z",
"structure_string": "Mn2 O4\n1.0\n2.848228 0.000000 -0.000001\n-0.000001 5.867008 -0.000005\n-0.000001 -0.000003 3.779488\nMn O\n2 4\ndirect\n1.000000 0.960415 1.000002 Mn\n0.500001 0.289586 0.500002 Mn\n0.000000 0.041034 0.500000 O\n0.500001 0.208967 1.000001 O\n1.000001 0.477118 0.500001 O\n0.500001 0.772883 1.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.571498332612588,
"density_atomic": 0.09500070925950495,
"volume": 63.15742321049768,
"volume_molar": 6.339048210208469,
"formula_full": "Mn2 O4",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.126221413793104,
"spacegroup": 59
},
{
"id": "jvasp-52169",
"created_at": "2022-09-04T14:37:27.810226Z",
"updated_at": "2022-09-04T14:37:27.810248Z",
"structure_string": "Ba2 Nb2 S6\n1.0\n3.454443 -5.983271 0.000000\n3.454443 5.983271 0.000000\n0.000000 0.000000 5.736636\nBa Nb S\n2 2 6\ndirect\n0.666667 0.333333 0.250000 Ba\n0.333333 0.666667 0.750001 Ba\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.827775 0.172224 0.750001 S\n0.655550 0.827775 0.250000 S\n0.172225 0.344449 0.250000 S\n0.827775 0.655550 0.750001 S\n0.344449 0.172225 0.750001 S\n0.172224 0.827775 0.250000 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"S"
],
"chemical_system": "Ba-Nb-S",
"density": 4.571545098047769,
"density_atomic": 0.042169262489746784,
"volume": 237.13955164455254,
"volume_molar": 14.280877597667848,
"formula_full": "Ba2 Nb2 S6",
"formula_reduced": "BaNbS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0064430740000003,
"spacegroup": 194
},
{
"id": "jvasp-114113",
"created_at": "2022-09-04T14:38:46.839894Z",
"updated_at": "2022-09-04T14:38:46.839924Z",
"structure_string": "Ba1 Ag1 Se1\n1.0\n6.115305 1.057428 0.000000\n0.988102 4.555537 0.000000\n0.000000 0.000000 4.391175\nBa Ag Se\n1 1 1\ndirect\n-0.182393 0.103463 0.000000 Ba\n0.408864 -0.192202 0.000000 Ag\n0.201827 0.411292 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Se"
],
"chemical_system": "Ag-Ba-Se",
"density": 4.571570114764149,
"density_atomic": 0.025479127345326924,
"volume": 117.74343600312606,
"volume_molar": 23.63558483922923,
"formula_full": "Ba1 Ag1 Se1",
"formula_reduced": "BaAgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1669767711111111,
"spacegroup": 38
},
{
"id": "jvasp-47518",
"created_at": "2022-09-04T14:37:03.291390Z",
"updated_at": "2022-09-04T14:37:03.291419Z",
"structure_string": "Mg2 Co2 O6\n1.0\n-2.214353 1.647503 4.088014\n0.000000 2.760006 -4.088013\n-3.131272 -1.573165 -4.037825\nMg Co O\n2 2 6\ndirect\n0.639883 0.360114 0.919655 Mg\n0.360115 0.639885 0.080344 Mg\n0.839845 0.160153 0.519542 Co\n0.160153 0.839847 0.480458 Co\n0.954906 0.784159 0.731807 O\n0.561056 0.045091 0.731808 O\n0.215840 0.438942 0.731808 O\n0.784158 0.561058 0.268192 O\n0.438942 0.954909 0.268192 O\n0.045092 0.215841 0.268192 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"Co",
"O"
],
"chemical_system": "Co-Mg-O",
"density": 4.571611209314861,
"density_atomic": 0.1048904391651493,
"volume": 95.33757394470497,
"volume_molar": 5.741362900119218,
"formula_full": "Mg2 Co2 O6",
"formula_reduced": "MgCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6916120899999998,
"spacegroup": 148
},
{
"id": "jvasp-30532",
"created_at": "2022-09-04T14:37:16.688503Z",
"updated_at": "2022-09-04T14:37:16.688525Z",
"structure_string": "Mn8 Zn2 O18\n1.0\n4.441758 0.000080 0.000122\n0.000253 8.377793 0.000055\n0.000467 0.000058 8.377993\nMn Zn O\n8 2 18\ndirect\n0.580019 0.533561 0.340326 Mn\n0.419981 0.840331 0.466441 Mn\n0.580035 0.340331 0.966435 Mn\n0.419961 0.033559 0.840331 Mn\n0.580039 0.966442 0.159669 Mn\n0.580016 0.159668 0.533559 Mn\n0.419982 0.466438 0.659671 Mn\n0.419970 0.659670 0.033562 Mn\n0.969842 0.749993 0.750008 Zn\n0.030159 0.250006 0.249993 Zn\n0.551638 0.857339 0.956282 O\n0.551634 0.543724 0.857334 O\n0.448369 0.456277 0.142662 O\n0.448353 0.357341 0.456284 O\n0.448365 0.142662 0.043718 O\n0.448368 0.043722 0.357341 O\n0.946886 0.181433 0.484123 O\n0.946900 0.015881 0.181428 O\n0.053104 0.515870 0.681438 O\n0.946899 0.318569 0.015863 O\n0.053111 0.818566 0.515879 O\n0.053101 0.984120 0.818573 O\n0.551646 0.642657 0.543713 O\n0.053103 0.681432 0.984134 O\n0.500000 0.250000 0.750000 O\n0.499999 0.750001 0.249998 O\n0.946897 0.484128 0.318559 O\n0.551630 0.956277 0.642659 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"O"
],
"chemical_system": "Mn-O-Zn",
"density": 4.571613939219927,
"density_atomic": 0.08981182477053999,
"volume": 311.7629562870717,
"volume_molar": 6.705287166123117,
"formula_full": "Mn8 Zn2 O18",
"formula_reduced": "Mn4ZnO9",
"formula_anonymous": "AB4C9",
"energy_above_hull": 3.167562918965517,
"spacegroup": 85
},
{
"id": "jvasp-43232",
"created_at": "2022-09-04T14:37:46.912390Z",
"updated_at": "2022-09-04T14:37:46.912410Z",
"structure_string": "Li2 Cr3 Te1 O8\n1.0\n6.137774 0.129518 0.091583\n3.181053 5.250710 0.091583\n3.181053 1.836581 4.919890\nLi Cr Te O\n2 3 1 8\ndirect\n0.125873 0.125873 0.125873 Li\n0.874126 0.874128 0.874126 Li\n-0.000000 0.500000 0.500000 Cr\n0.499999 0.000000 0.500000 Cr\n0.500000 0.500000 -0.000001 Cr\n0.499999 0.500000 0.499999 Te\n0.265479 0.265480 0.265479 O\n0.253057 0.253057 0.715634 O\n0.253057 0.715634 0.253057 O\n0.715633 0.253058 0.253057 O\n0.284365 0.746943 0.746942 O\n0.746942 0.284366 0.746942 O\n0.746942 0.746943 0.284365 O\n0.734519 0.734521 0.734520 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Te",
"O"
],
"chemical_system": "Cr-Li-O-Te",
"density": 4.571636337022013,
"density_atomic": 0.09059125251854286,
"volume": 154.54030726790515,
"volume_molar": 6.647596310435541,
"formula_full": "Li2 Cr3 Te1 O8",
"formula_reduced": "Li2Cr3TeO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.035748426190477,
"spacegroup": 166
},
{
"id": "jvasp-8117",
"created_at": "2022-09-04T14:36:43.469621Z",
"updated_at": "2022-09-04T14:36:43.469642Z",
"structure_string": "Cs1 Ce1 S2\n1.0\n4.094410 0.021341 7.317074\n1.924478 3.614006 7.317074\n0.035334 0.021341 8.384659\nCs Ce S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Ce\n0.771058 0.771059 0.771058 S\n0.228941 0.228942 0.228941 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cs",
"Ce",
"S"
],
"chemical_system": "Ce-Cs-S",
"density": 4.571811999754968,
"density_atomic": 0.03266436522238332,
"volume": 122.4576070212132,
"volume_molar": 18.436423665362756,
"formula_full": "Cs1 Ce1 S2",
"formula_reduced": "CsCeS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7217930250000001,
"spacegroup": 166
},
{
"id": "jvasp-1978",
"created_at": "2022-09-04T14:36:07.159504Z",
"updated_at": "2022-09-04T14:36:07.159532Z",
"structure_string": "Sr2 Br1 N1\n1.0\n3.806815 0.007422 6.648678\n1.774409 3.367992 6.648678\n0.012271 0.007422 7.661371\nSr Br N\n2 1 1\ndirect\n0.772322 0.772321 0.772324 Sr\n0.227678 0.227677 0.227678 Sr\n0.000000 0.000000 0.000000 Br\n0.500000 0.499999 0.500001 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Br",
"N"
],
"chemical_system": "Br-N-Sr",
"density": 4.572061921102548,
"density_atomic": 0.04091923292316249,
"volume": 97.75354312020312,
"volume_molar": 14.717139911464821,
"formula_full": "Sr2 Br1 N1",
"formula_reduced": "Sr2BrN",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6091674937499999,
"spacegroup": 166
},
{
"id": "jvasp-41334",
"created_at": "2022-09-04T14:37:34.790532Z",
"updated_at": "2022-09-04T14:37:34.790553Z",
"structure_string": "Li6 Cr3 Fe3 O12\n1.0\n4.967746 0.006616 0.003047\n0.818400 6.401027 0.047124\n0.822961 0.630702 6.369763\nLi Cr Fe O\n6 3 3 12\ndirect\n0.498300 0.163906 0.834461 Li\n0.499393 0.496765 0.500436 Li\n0.000581 -0.000462 0.003198 Li\n0.993052 0.338237 0.663922 Li\n0.506936 0.836139 0.161767 Li\n0.001712 0.665536 0.336089 Li\n0.750007 0.413742 0.086280 Cr\n0.250007 0.583910 0.916069 Cr\n0.250017 0.921055 0.578940 Cr\n0.750128 0.081299 0.418720 Fe\n0.249826 0.246485 0.253501 Fe\n0.750039 0.753824 0.746175 Fe\n0.120967 0.637990 0.633956 O\n0.877041 0.032998 0.695446 O\n0.623128 0.471016 0.802558 O\n0.879912 0.357899 0.366618 O\n0.876890 0.697471 0.028983 O\n0.619869 0.133492 0.142268 O\n0.384045 0.198828 0.529957 O\n0.379106 0.866030 0.861976 O\n0.623060 0.804642 0.467021 O\n0.121743 0.300866 0.971436 O\n0.378201 0.528464 0.199111 O\n0.116047 0.969877 0.301106 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Fe",
"O"
],
"chemical_system": "Cr-Fe-Li-O",
"density": 4.5721405424726385,
"density_atomic": 0.11860422206372548,
"volume": 202.35367327062704,
"volume_molar": 5.077509598911523,
"formula_full": "Li6 Cr3 Fe3 O12",
"formula_reduced": "Li2CrFeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.5546596125,
"spacegroup": 5
}
]
}