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=987",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=985",
"results": [
{
"id": "jvasp-119274",
"created_at": "2022-09-04T14:38:48.677267Z",
"updated_at": "2022-09-04T14:38:48.677302Z",
"structure_string": "Li8 V4 O8 F4\n1.0\n2.885564 -0.000048 -0.000004\n0.000150 8.915062 4.068829\n0.000013 -0.008249 8.119698\nLi V O F\n8 4 8 4\ndirect\n-0.000002 0.333577 0.833243 Li\n-0.000001 0.333586 0.333226 Li\n0.499997 0.499747 0.000102 Li\n0.499997 0.499734 0.500123 Li\n0.999996 0.645448 0.677268 Li\n0.999997 0.645439 0.177279 Li\n0.500000 0.187875 0.156082 Li\n0.499999 0.187878 0.656073 Li\n0.000001 0.014262 0.992894 V\n0.499999 0.819075 0.840444 V\n0.000001 0.014262 0.492892 V\n0.499999 0.819073 0.340445 V\n0.500001 0.162953 0.918544 O\n0.500000 0.162954 0.418540 O\n-0.000001 0.670384 0.914791 O\n-0.000001 0.670381 0.414792 O\n0.499999 0.844333 0.577825 O\n0.500001 0.844331 0.077827 O\n0.000001 0.989007 0.755512 O\n0.000001 0.989002 0.255517 O\n0.999998 0.338253 0.080861 F\n0.499996 0.495094 0.752435 F\n0.499997 0.495090 0.252435 F\n-0.000000 0.338254 0.580862 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.681281336353893,
"density_atomic": 0.11484575959134005,
"volume": 208.97593507500926,
"volume_molar": 5.243677068643028,
"formula_full": "Li8 V4 O8 F4",
"formula_reduced": "Li2VO2F",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.4809819137500004,
"spacegroup": 59
},
{
"id": "jvasp-120011",
"created_at": "2022-09-04T14:38:51.976613Z",
"updated_at": "2022-09-04T14:38:51.976646Z",
"structure_string": "Y1 C1 Br1\n1.0\n3.417394 -0.000000 -0.000000\n-0.000000 3.417394 0.000000\n0.000000 -0.000000 6.983576\nY C Br\n1 1 1\ndirect\n0.000000 0.000000 -0.015166 Y\n0.000000 0.000000 0.672117 C\n0.000000 0.000000 0.410806 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"Br"
],
"chemical_system": "Br-C-Y",
"density": 3.6815348368208154,
"density_atomic": 0.03678351991713382,
"volume": 81.55826323196969,
"volume_molar": 16.371844710801803,
"formula_full": "Y1 C1 Br1",
"formula_reduced": "YCBr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.028613185,
"spacegroup": 99
},
{
"id": "jvasp-15431",
"created_at": "2022-09-04T14:35:45.151839Z",
"updated_at": "2022-09-04T14:35:45.151864Z",
"structure_string": "Li2 Cu1 O2\n1.0\n2.790143 -0.000000 -0.792458\n-0.363294 3.410502 -1.279112\n-0.030142 -0.016674 5.201969\nLi Cu O\n2 1 2\ndirect\n0.709769 0.209770 0.419540 Li\n0.290232 0.790231 0.580461 Li\n0.000001 0.500000 0.000000 Cu\n0.644488 0.644488 0.288976 O\n0.355513 0.355513 0.711024 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O",
"density": 3.6816380040292693,
"density_atomic": 0.10130672876887403,
"volume": 49.35506319039515,
"volume_molar": 5.944462755025085,
"formula_full": "Li2 Cu1 O2",
"formula_reduced": "Li2CuO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9217294899999996,
"spacegroup": 71
},
{
"id": "jvasp-93297",
"created_at": "2022-09-04T14:36:15.840361Z",
"updated_at": "2022-09-04T14:36:15.840397Z",
"structure_string": "Li2 Cu1 O2\n1.0\n-0.000000 -2.900577 -0.000000\n-3.660476 0.000000 -0.000000\n1.830238 1.450288 -4.648386\nLi Cu O\n2 1 2\ndirect\n0.290229 0.790230 0.580459 Li\n0.709772 0.209771 0.419542 Li\n0.000000 0.500001 0.000000 Cu\n0.355518 0.355518 0.711037 O\n0.644483 0.644483 0.288964 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O",
"density": 3.6817021361436293,
"density_atomic": 0.10130849347651442,
"volume": 49.35420346724544,
"volume_molar": 5.944359207548641,
"formula_full": "Li2 Cu1 O2",
"formula_reduced": "Li2CuO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9217534899999996,
"spacegroup": 71
},
{
"id": "jvasp-32794",
"created_at": "2022-09-04T14:38:04.299440Z",
"updated_at": "2022-09-04T14:38:04.299456Z",
"structure_string": "Nb4 Se4 Cl12\n1.0\n6.191459 0.000000 -0.961761\n0.000000 6.733385 0.000000\n-0.001336 0.000000 12.039999\nNb Se Cl\n4 4 12\ndirect\n0.073921 0.354599 0.145600 Nb\n0.073920 0.645402 0.645600 Nb\n0.926079 0.354599 0.354400 Nb\n0.926079 0.645402 0.854400 Nb\n0.174201 0.068743 0.302246 Se\n0.825799 0.068743 0.197754 Se\n0.174201 0.931258 0.802246 Se\n0.825798 0.931258 0.697754 Se\n0.747117 0.551595 0.195334 Cl\n0.841537 0.320203 0.955385 Cl\n0.747117 0.448406 0.695334 Cl\n0.841538 0.679798 0.455385 Cl\n0.361856 0.794517 0.567029 Cl\n0.638144 0.794517 0.932972 Cl\n0.158462 0.679798 0.044615 Cl\n0.252883 0.448406 0.804666 Cl\n0.361856 0.205484 0.067029 Cl\n0.638144 0.205484 0.432972 Cl\n0.252883 0.551595 0.304666 Cl\n0.158462 0.320203 0.544615 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Nb",
"Se",
"Cl"
],
"chemical_system": "Cl-Nb-Se",
"density": 3.681801917102358,
"density_atomic": 0.039845986377825306,
"volume": 501.9326114895779,
"volume_molar": 15.113544192123157,
"formula_full": "Nb4 Se4 Cl12",
"formula_reduced": "NbSeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3024309938333334,
"spacegroup": 13
},
{
"id": "jvasp-95549",
"created_at": "2022-09-04T14:35:48.521011Z",
"updated_at": "2022-09-04T14:35:48.521041Z",
"structure_string": "Li4 Ga4 Si8 O24\n1.0\n5.150852 0.000000 -1.123759\n0.000000 8.671083 0.000000\n-0.002998 0.000000 9.243300\nLi Ga Si O\n4 4 8 24\ndirect\n0.019185 0.004738 0.249041 Li\n0.480815 0.504738 0.750959 Li\n0.980815 0.995262 0.750959 Li\n0.519184 0.495262 0.249041 Li\n0.521243 0.850337 0.250181 Ga\n0.021243 0.649663 0.250181 Ga\n0.978756 0.350337 0.749819 Ga\n0.478756 0.149663 0.749819 Ga\n0.769415 0.340652 0.049120 Si\n0.730584 0.840652 0.950880 Si\n0.269415 0.159348 0.049120 Si\n0.305711 0.839192 0.551077 Si\n0.194289 0.339192 0.448923 Si\n0.694289 0.160808 0.448923 Si\n0.805711 0.660808 0.551077 Si\n0.230585 0.659348 0.950880 Si\n0.699504 0.332286 0.865303 O\n0.304820 0.987271 0.115257 O\n0.199504 0.167714 0.865303 O\n0.804820 0.512728 0.115257 O\n0.740711 0.997780 0.374128 O\n0.240711 0.502219 0.374128 O\n0.259289 0.002220 0.625872 O\n0.021718 0.229361 0.110707 O\n0.759288 0.497780 0.625872 O\n0.978281 0.770638 0.889293 O\n0.478281 0.729361 0.889293 O\n0.300496 0.667714 0.134697 O\n0.887897 0.287801 0.394795 O\n0.387897 0.212199 0.394795 O\n0.112103 0.712198 0.605205 O\n0.695179 0.012728 0.884743 O\n0.195179 0.487271 0.884743 O\n0.521718 0.270639 0.110707 O\n0.240649 0.833464 0.366529 O\n0.259350 0.333464 0.633470 O\n0.759350 0.166536 0.633470 O\n0.740649 0.666536 0.366529 O\n0.800495 0.832286 0.134697 O\n0.612103 0.787801 0.605205 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Li",
"Ga",
"Si",
"O"
],
"chemical_system": "Ga-Li-O-Si",
"density": 3.681933797795274,
"density_atomic": 0.09689720731939357,
"volume": 412.80859486642987,
"volume_molar": 6.214978663058636,
"formula_full": "Li4 Ga4 Si8 O24",
"formula_reduced": "LiGa(SiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2500760525000003,
"spacegroup": 14
},
{
"id": "jvasp-26796",
"created_at": "2022-09-04T14:37:07.046367Z",
"updated_at": "2022-09-04T14:37:07.046389Z",
"structure_string": "Li4 Mo2 F12\n1.0\n4.683627 0.000000 0.000000\n0.000000 4.683627 0.000000\n0.000000 0.000000 9.202718\nLi Mo F\n4 2 12\ndirect\n0.000000 0.000000 0.335886 Li\n0.000000 0.000000 0.664114 Li\n0.500000 0.500000 0.164114 Li\n0.500000 0.500000 0.835886 Li\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.697451 0.697451 0.662271 F\n0.302550 0.302550 0.662271 F\n0.697451 0.697451 0.337729 F\n0.197451 0.802550 0.162271 F\n0.802550 0.197451 0.162271 F\n0.302550 0.302550 0.337729 F\n0.197451 0.802550 0.837729 F\n0.296350 0.296350 0.000000 F\n0.796350 0.203650 0.500000 F\n0.703650 0.703650 0.000000 F\n0.802550 0.197451 0.837729 F\n0.203650 0.796350 0.500000 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Li",
"Mo",
"F"
],
"chemical_system": "F-Li-Mo",
"density": 3.6819896105499406,
"density_atomic": 0.08916446110836194,
"volume": 201.87415228276348,
"volume_molar": 6.753969782513761,
"formula_full": "Li4 Mo2 F12",
"formula_reduced": "Li2MoF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.5368008438888887,
"spacegroup": 136
},
{
"id": "jvasp-117789",
"created_at": "2022-09-04T14:38:28.484677Z",
"updated_at": "2022-09-04T14:38:28.484698Z",
"structure_string": "I1 Br1\n1.0\n5.230316 0.000000 -0.000000\n-2.615158 4.529587 0.000000\n-0.000000 -0.000000 3.936816\nI Br\n1 1\ndirect\n0.333333 0.666667 0.000000 I\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 3.6820168192704092,
"density_atomic": 0.021443631949887368,
"volume": 93.26778246678987,
"volume_molar": 28.08358571940343,
"formula_full": "I1 Br1",
"formula_reduced": "IBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.2299359999999999,
"spacegroup": 187
},
{
"id": "jvasp-71346",
"created_at": "2022-09-04T14:36:15.670143Z",
"updated_at": "2022-09-04T14:36:15.670163Z",
"structure_string": "Mg1 Be2 Ni1\n1.0\n2.759452 0.000000 0.000000\n0.000000 2.759452 0.000000\n0.000000 0.000000 5.982995\nMg Be Ni\n1 2 1\ndirect\n0.000000 0.000000 0.506407 Mg\n0.000000 0.000000 0.997106 Be\n0.500000 0.500000 0.186125 Be\n0.500000 0.500000 0.810361 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Ni"
],
"chemical_system": "Be-Mg-Ni",
"density": 3.6821715338447465,
"density_atomic": 0.08780023198312499,
"volume": 45.55796618816213,
"volume_molar": 6.858912128110826,
"formula_full": "Mg1 Be2 Ni1",
"formula_reduced": "MgBe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.95084249375,
"spacegroup": 99
},
{
"id": "jvasp-70717",
"created_at": "2022-09-04T14:35:41.020825Z",
"updated_at": "2022-09-04T14:35:41.020844Z",
"structure_string": "K1 Be2 Sn1\n1.0\n3.144134 0.000000 0.000000\n0.000000 3.144134 0.000000\n0.000000 0.000000 8.021175\nK Be Sn\n1 2 1\ndirect\n0.000000 0.000000 0.467128 K\n0.000000 0.000000 0.086132 Be\n0.499999 0.499999 0.131465 Be\n0.499999 0.499999 0.815273 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Sn"
],
"chemical_system": "Be-K-Sn",
"density": 3.682210126224875,
"density_atomic": 0.05044520668966648,
"volume": 79.29395600671383,
"volume_molar": 11.937984112241955,
"formula_full": "K1 Be2 Sn1",
"formula_reduced": "KBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8973329749999999,
"spacegroup": 99
},
{
"id": "jvasp-48234",
"created_at": "2022-09-04T14:37:40.707352Z",
"updated_at": "2022-09-04T14:37:40.707378Z",
"structure_string": "Li4 Cr4 Si4 O16\n1.0\n4.737054 0.000000 0.000000\n0.000000 5.707988 0.000000\n0.000000 0.000000 10.074709\nLi Cr Si O\n4 4 4 16\ndirect\n-0.000012 0.256415 0.500080 Li\n0.500011 0.256415 0.000080 Li\n0.499988 0.756415 0.999920 Li\n0.000012 0.756415 0.499920 Li\n0.001876 0.006551 0.231961 Cr\n0.498123 0.006551 0.731961 Cr\n0.501876 0.506551 0.268039 Cr\n-0.001876 0.506551 0.768039 Cr\n0.941225 0.006549 0.907926 Si\n0.558774 0.006549 0.407926 Si\n0.441225 0.506549 0.592074 Si\n0.058774 0.506549 0.092074 Si\n0.777582 0.226776 0.828002 O\n0.782657 0.506536 0.598883 O\n0.717341 0.506536 0.098883 O\n0.722416 0.226776 0.328002 O\n0.722433 0.786312 0.328011 O\n0.690134 0.006554 0.558081 O\n0.309865 0.506554 0.441919 O\n0.222433 0.286312 0.171989 O\n0.277583 0.726776 0.671998 O\n0.282658 0.006536 0.901117 O\n0.217342 0.006536 0.401117 O\n0.222417 0.726776 0.171998 O\n0.777566 0.786312 0.828011 O\n0.190135 0.506554 0.941920 O\n0.277566 0.286312 0.671989 O\n0.809865 0.006554 0.058081 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Si",
"O"
],
"chemical_system": "Cr-Li-O-Si",
"density": 3.6823090238662903,
"density_atomic": 0.10278603981350203,
"volume": 272.4105340647817,
"volume_molar": 5.858909216588894,
"formula_full": "Li4 Cr4 Si4 O16",
"formula_reduced": "LiCrSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.6165242857142865,
"spacegroup": 62
},
{
"id": "jvasp-92258",
"created_at": "2022-09-04T14:35:54.646483Z",
"updated_at": "2022-09-04T14:35:54.646508Z",
"structure_string": "Er2 Cl6\n1.0\n8.954461 -0.000000 0.000000\n-4.477230 7.754790 0.000000\n0.000000 -0.000000 3.553786\nEr Cl\n2 6\ndirect\n0.333334 0.666668 0.750002 Er\n0.666667 0.333334 0.250001 Er\n0.207733 0.415467 0.250001 Cl\n0.584531 0.792266 0.250001 Cl\n0.207733 0.792266 0.250001 Cl\n0.792267 0.584533 0.750002 Cl\n0.415467 0.207733 0.750002 Cl\n0.792266 0.207733 0.750002 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Cl"
],
"chemical_system": "Cl-Er",
"density": 3.6823324424538018,
"density_atomic": 0.03241822438762769,
"volume": 246.774774100619,
"volume_molar": 18.576405320639125,
"formula_full": "Er2 Cl6",
"formula_reduced": "ErCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 7.750000000006363e-05,
"spacegroup": 194
}
]
}