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=-chemical_system&page=1576",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1574",
"results": [
{
"id": "jvasp-5329",
"created_at": "2022-09-04T14:37:42.191548Z",
"updated_at": "2022-09-04T14:37:42.191575Z",
"structure_string": "Xe2 O4 F4\n1.0\n4.463404 0.304534 0.000000\n0.195777 4.469496 0.000000\n0.000000 0.000000 8.170616\nXe O F\n2 4 4\ndirect\n0.693494 0.693494 0.750000 Xe\n0.306506 0.306506 0.250000 Xe\n0.794168 0.276129 0.750000 O\n0.205832 0.723871 0.250000 O\n0.723870 0.205831 0.250000 O\n0.276130 0.794169 0.750000 O\n0.280228 0.280228 0.502175 F\n0.719771 0.719772 0.002175 F\n0.280228 0.280228 -0.002175 F\n0.719771 0.719772 0.497825 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Xe",
"O",
"F"
],
"chemical_system": "F-O-Xe",
"density": 4.1135674747045,
"density_atomic": 0.061534735646590184,
"volume": 162.50983927894924,
"volume_molar": 9.786571270228094,
"formula_full": "Xe2 O4 F4",
"formula_reduced": "Xe(OF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6892104829999997,
"spacegroup": 63
},
{
"id": "jvasp-104788",
"created_at": "2022-09-04T14:36:48.670997Z",
"updated_at": "2022-09-04T14:36:48.671021Z",
"structure_string": "W1 O1 F4\n1.0\n4.885851 0.197268 -0.715064\n-3.631649 3.274382 -0.715064\n-0.071267 -0.197268 4.937386\nW O F\n1 1 4\ndirect\n0.000859 0.000859 0.000000 W\n0.559226 0.559226 0.000001 O\n0.351296 -0.009649 0.191237 F\n-0.009650 0.799113 0.639056 F\n0.160059 0.351296 0.360946 F\n0.799113 0.160059 0.808764 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 5.643012365439718,
"density_atomic": 0.0739208431403009,
"volume": 81.16790535806079,
"volume_molar": 8.146742521010005,
"formula_full": "W1 O1 F4",
"formula_reduced": "WOF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3610891050000005,
"spacegroup": 79
},
{
"id": "jvasp-116063",
"created_at": "2022-09-04T14:38:40.454526Z",
"updated_at": "2022-09-04T14:38:40.454553Z",
"structure_string": "W1 O1 F2\n1.0\n-1.372861 4.709090 1.898983\n1.372861 -4.709090 1.898983\n1.372861 4.709090 -1.898983\nW O F\n1 1 2\ndirect\n0.501649 0.001649 0.500000 W\n0.001608 0.501608 0.499999 O\n0.334502 0.501659 0.832843 F\n0.668813 0.501657 0.167157 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 8.042340189373647,
"density_atomic": 0.08145455296321992,
"volume": 49.107138330329605,
"volume_molar": 7.393252483650906,
"formula_full": "W1 O1 F2",
"formula_reduced": "WOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.96707101625,
"spacegroup": 71
},
{
"id": "jvasp-102850",
"created_at": "2022-09-04T14:38:44.369246Z",
"updated_at": "2022-09-04T14:38:44.369265Z",
"structure_string": "W2 O4 F4\n1.0\n3.890185 -0.000000 0.000000\n0.000000 6.489797 0.000000\n0.000000 -0.000000 7.709201\nW O F\n2 4 4\ndirect\n0.950774 0.000000 0.984451 W\n0.049225 0.000000 0.484451 W\n0.493016 0.000000 0.968085 O\n0.004225 0.000000 0.716360 O\n0.506982 0.000000 0.468085 O\n0.995774 0.000000 0.216360 O\n0.014431 0.284640 0.954112 F\n0.014431 0.715360 0.954112 F\n0.985567 0.284640 0.454112 F\n0.985567 0.715360 0.454112 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 4.331326263250256,
"density_atomic": 0.05137942783859947,
"volume": 194.63042740400795,
"volume_molar": 11.720918300058973,
"formula_full": "W2 O4 F4",
"formula_reduced": "W(OF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.167407513,
"spacegroup": 26
},
{
"id": "jvasp-101263",
"created_at": "2022-09-04T14:36:47.797179Z",
"updated_at": "2022-09-04T14:36:47.797200Z",
"structure_string": "W2 O4 F4\n1.0\n3.881501 0.011395 0.000000\n0.003784 3.881515 0.000000\n0.000000 0.000000 8.508674\nW O F\n2 4 4\ndirect\n0.307559 0.307560 0.250000 W\n0.692440 0.692443 0.750000 W\n0.731226 0.233087 0.750000 O\n0.766914 0.268775 0.250000 O\n0.233085 0.731228 0.750000 O\n0.268773 0.766916 0.250000 O\n0.246640 0.246641 0.032032 F\n0.246640 0.246641 0.467968 F\n0.753358 0.753361 0.532031 F\n0.753358 0.753361 0.967968 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 6.576124434436871,
"density_atomic": 0.07800786417397577,
"volume": 128.19220351550277,
"volume_molar": 7.719914939049246,
"formula_full": "W2 O4 F4",
"formula_reduced": "W(OF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.154757513,
"spacegroup": 63
},
{
"id": "jvasp-116828",
"created_at": "2022-09-04T14:38:45.929073Z",
"updated_at": "2022-09-04T14:38:45.929095Z",
"structure_string": "W2 O2 F8\n1.0\n4.911914 -0.298657 -0.430474\n-1.248050 5.499767 -1.187161\n-0.186984 0.100811 6.388231\nW O F\n2 2 8\ndirect\n0.850123 0.244697 0.775971 W\n0.149877 0.755303 0.224030 W\n0.603273 -0.034202 0.714386 O\n0.396727 0.034202 0.285614 O\n0.172863 0.163351 0.891105 F\n0.177762 0.639166 0.920519 F\n0.628237 0.449491 0.712696 F\n0.995166 0.256928 0.520705 F\n0.004834 0.743071 0.479295 F\n0.371763 0.550509 0.287304 F\n0.822239 0.360834 0.079481 F\n0.827137 0.836648 0.108895 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 5.378291966636813,
"density_atomic": 0.07045312876919786,
"volume": 170.32600552505775,
"volume_molar": 8.547726503003629,
"formula_full": "W2 O2 F8",
"formula_reduced": "WOF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3687641050000003,
"spacegroup": 2
},
{
"id": "jvasp-88037",
"created_at": "2022-09-04T14:36:06.746306Z",
"updated_at": "2022-09-04T14:36:06.746329Z",
"structure_string": "W4 O4 F16\n1.0\n5.043740 -0.024561 -0.280735\n-0.638604 7.735229 -3.194133\n-0.031304 0.004805 8.393036\nW O F\n4 4 16\ndirect\n0.238407 0.754961 0.754962 W\n0.761594 0.245038 0.245038 W\n0.000001 0.807445 0.192556 W\n1.000001 0.192555 0.807444 W\n0.879017 0.025761 0.219127 O\n0.120985 0.780872 0.974240 O\n0.120985 0.974239 0.780873 O\n0.879017 0.219127 0.025761 O\n0.330627 0.915688 0.306388 F\n0.090041 0.357354 0.357355 F\n0.575343 0.862555 0.862556 F\n0.122809 0.171413 0.594528 F\n0.639230 0.458181 0.269274 F\n0.360771 0.541819 0.730726 F\n0.424658 0.137445 0.137444 F\n0.877192 0.405471 0.828587 F\n0.877192 0.828587 0.405472 F\n0.122809 0.594528 0.171413 F\n0.330627 0.306387 0.915688 F\n0.669375 0.084312 0.693612 F\n0.909960 0.642645 0.642646 F\n0.639230 0.269274 0.458181 F\n0.360771 0.730726 0.541819 F\n0.669375 0.693613 0.084312 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 5.597248802372581,
"density_atomic": 0.07332136170238214,
"volume": 327.3261631094375,
"volume_molar": 8.213350952815633,
"formula_full": "W4 O4 F16",
"formula_reduced": "WOF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3587841050000002,
"spacegroup": 12
},
{
"id": "jvasp-48933",
"created_at": "2022-09-04T14:36:03.609491Z",
"updated_at": "2022-09-04T14:36:03.609516Z",
"structure_string": "W1 O1 F4\n1.0\n0.000000 -0.000000 3.974255\n3.209173 -3.209172 1.987127\n3.209172 3.209173 -1.987127\nW O F\n1 1 4\ndirect\n-0.001920 0.000000 -0.000000 W\n0.560260 -0.000000 0.000000 O\n-0.009225 0.359634 0.189900 F\n0.800873 0.189900 0.640366 F\n0.350408 0.810099 0.359634 F\n0.160508 0.640366 0.810099 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 5.595301478590599,
"density_atomic": 0.07329585266456523,
"volume": 81.86002047699338,
"volume_molar": 8.216209432148942,
"formula_full": "W1 O1 F4",
"formula_reduced": "WOF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3515874383333335,
"spacegroup": 79
},
{
"id": "jvasp-48945",
"created_at": "2022-09-04T14:35:41.263065Z",
"updated_at": "2022-09-04T14:35:41.263077Z",
"structure_string": "W3 O7 F1\n1.0\n3.139158 5.457821 0.000000\n-3.139158 5.457821 0.000000\n0.000000 0.000000 3.816213\nW O F\n3 7 1\ndirect\n0.000000 0.000000 0.000000 W\n0.303763 0.303763 0.000000 W\n0.696237 0.696237 0.000000 W\n0.038992 0.661151 0.000000 O\n0.338848 0.961007 0.000000 O\n0.000000 0.000000 0.500000 O\n0.307267 0.307267 0.500000 O\n0.692733 0.692733 0.500000 O\n0.961007 0.338848 0.000000 O\n0.661151 0.038992 0.000000 O\n0.500000 0.500000 0.000000 F\n",
"nsites": 11,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 8.666938712934007,
"density_atomic": 0.08411968150552426,
"volume": 130.76606809641348,
"volume_molar": 7.159015170075883,
"formula_full": "W3 O7 F1",
"formula_reduced": "W3O7F",
"formula_anonymous": "AB3C7",
"energy_above_hull": 4.240004980227272,
"spacegroup": 65
},
{
"id": "jvasp-48947",
"created_at": "2022-09-04T14:35:51.850348Z",
"updated_at": "2022-09-04T14:35:51.850373Z",
"structure_string": "W2 O4 F2\n1.0\n5.567268 -0.096989 0.114238\n-2.681700 1.548279 4.423453\n2.867629 -4.772901 0.114238\nW O F\n2 4 2\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n0.249418 0.749412 0.750436 O\n0.749564 0.750587 0.250582 O\n0.250436 0.249413 0.749418 O\n0.750582 0.250588 0.249564 O\n0.250226 0.250000 0.249774 F\n0.749774 0.750000 0.750226 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 6.59714357359065,
"density_atomic": 0.06767058487574729,
"volume": 118.21975552138532,
"volume_molar": 8.89920010453212,
"formula_full": "W2 O4 F2",
"formula_reduced": "WO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5650068206250003,
"spacegroup": 123
},
{
"id": "jvasp-12170",
"created_at": "2022-09-04T14:38:28.538565Z",
"updated_at": "2022-09-04T14:38:28.538593Z",
"structure_string": "W2 O4 F4\n1.0\n7.741315 0.000000 0.000000\n0.000000 3.906980 0.000000\n0.000000 0.000000 6.530263\nW O F\n2 4 4\ndirect\n0.013154 0.948036 0.000000 W\n0.513153 0.051964 0.000000 W\n0.031705 0.495763 0.000000 O\n0.284186 0.005149 0.000000 O\n0.531705 0.504237 0.000000 O\n0.784186 0.994851 0.000000 O\n0.046916 0.017907 0.281469 F\n0.046916 0.017907 0.718531 F\n0.546916 0.982093 0.281469 F\n0.546916 0.982093 0.718531 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 4.268202689103021,
"density_atomic": 0.05063063799325115,
"volume": 197.5088680757481,
"volume_molar": 11.894262049004253,
"formula_full": "W2 O4 F4",
"formula_reduced": "W(OF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.153669513,
"spacegroup": 26
},
{
"id": "jvasp-30266",
"created_at": "2022-09-04T14:38:28.849302Z",
"updated_at": "2022-09-04T14:38:28.849320Z",
"structure_string": "W2 O4 F4\n1.0\n2.743996 2.755610 0.000000\n-2.743996 2.755610 0.000000\n0.000000 0.000000 8.584813\nW O F\n2 4 4\ndirect\n0.308828 0.308828 0.250000 W\n0.691172 0.691172 0.750000 W\n0.232945 0.730238 0.750000 O\n0.269762 0.767055 0.250000 O\n0.730238 0.232945 0.750000 O\n0.767055 0.269762 0.250000 O\n0.247061 0.247061 0.033993 F\n0.247061 0.247061 0.466007 F\n0.752939 0.752939 0.533993 F\n0.752939 0.752939 0.966006 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"W",
"O",
"F"
],
"chemical_system": "F-O-W",
"density": 6.493361383498092,
"density_atomic": 0.07702610525188978,
"volume": 129.82611502033146,
"volume_molar": 7.818311389763863,
"formula_full": "W2 O4 F4",
"formula_reduced": "W(OF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.157761513,
"spacegroup": 63
}
]
}