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=volume_molar&page=1247",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1245",
"results": [
{
"id": "jvasp-68863",
"created_at": "2022-09-04T14:36:09.982204Z",
"updated_at": "2022-09-04T14:36:09.982214Z",
"structure_string": "Be2 V1 Hg1\n1.0\n2.791050 0.000000 0.000000\n0.000000 2.791050 0.000000\n0.000000 0.000000 6.757494\nBe V Hg\n2 1 1\ndirect\n0.000000 0.000000 0.728457 Be\n0.000000 0.000000 0.271542 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Hg"
],
"chemical_system": "Be-Hg-V",
"density": 8.503093985000891,
"density_atomic": 0.07598696334186325,
"volume": 52.64060865288313,
"volume_molar": 7.9252288749934054,
"formula_full": "Be2 V1 Hg1",
"formula_reduced": "Be2VHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.69083525,
"spacegroup": 123
},
{
"id": "jvasp-108889",
"created_at": "2022-09-04T14:38:27.769986Z",
"updated_at": "2022-09-04T14:38:27.770005Z",
"structure_string": "Sr2 Ge2 O5\n1.0\n4.026561 -0.000000 0.000000\n0.000000 4.026561 0.000000\n-0.000000 -0.000000 7.306010\nSr Ge O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.241860 Ge\n0.500000 0.500000 0.758140 Ge\n0.500000 0.000000 0.231809 O\n0.500000 0.000000 0.768191 O\n-0.000000 0.500000 0.231809 O\n-0.000000 0.500000 0.768191 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"Ge",
"O"
],
"chemical_system": "Ge-O-Sr",
"density": 5.6146310632249445,
"density_atomic": 0.07597901894527433,
"volume": 118.45375374591849,
"volume_molar": 7.926057540092204,
"formula_full": "Sr2 Ge2 O5",
"formula_reduced": "Sr2Ge2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.395846891111111,
"spacegroup": 123
},
{
"id": "jvasp-112486",
"created_at": "2022-09-04T14:38:41.723869Z",
"updated_at": "2022-09-04T14:38:41.723898Z",
"structure_string": "V4 O10\n1.0\n6.567885 0.126710 0.181054\n1.560846 6.525196 0.363661\n-0.184151 -0.197866 4.304916\nV O\n4 10\ndirect\n0.228592 0.705767 0.608338 V\n0.771408 0.294233 0.391662 V\n0.690619 0.817878 0.396503 V\n0.309381 0.182122 0.603497 V\n0.962213 0.798071 0.496336 O\n0.037787 0.201929 0.503664 O\n0.384045 0.887922 0.501937 O\n0.615955 0.112078 0.498063 O\n0.232583 0.707191 0.983210 O\n0.767417 0.292809 0.016790 O\n0.689661 0.819788 0.023098 O\n0.310339 0.180213 0.976901 O\n0.313093 0.444173 0.500493 O\n0.686907 0.555827 0.499507 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.278021129447762,
"density_atomic": 0.0759758811514592,
"volume": 184.26900468703698,
"volume_molar": 7.926384885217403,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0443137,
"spacegroup": 2
},
{
"id": "jvasp-67653",
"created_at": "2022-09-04T14:36:18.900975Z",
"updated_at": "2022-09-04T14:36:18.901001Z",
"structure_string": "Be1 Re1 W1\n1.0\n-1.373755 1.373755 5.230876\n1.373755 -1.373755 5.230876\n1.373755 1.373755 -5.230876\nBe Re W\n1 1 1\ndirect\n0.995324 0.995324 0.000000 Be\n0.354356 0.354356 0.000000 Re\n0.650320 0.650320 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"W"
],
"chemical_system": "Be-Re-W",
"density": 15.94054368980434,
"density_atomic": 0.07597457269147942,
"volume": 39.48689533513429,
"volume_molar": 7.926521396118869,
"formula_full": "Be1 Re1 W1",
"formula_reduced": "BeReW",
"formula_anonymous": "ABC",
"energy_above_hull": 5.0143980333333324,
"spacegroup": 107
},
{
"id": "jvasp-23462",
"created_at": "2022-09-04T14:37:40.071877Z",
"updated_at": "2022-09-04T14:37:40.071904Z",
"structure_string": "Li8 B4 Pd12\n1.0\n6.810537 -0.000000 -0.000000\n0.000000 6.810537 -0.000000\n0.000000 0.000000 6.810537\nLi B Pd\n8 4 12\ndirect\n0.303766 0.303766 0.303766 Li\n0.053765 0.446235 0.553766 Li\n0.553766 0.053765 0.446235 Li\n0.446235 0.553766 0.053765 Li\n0.196235 0.696235 0.803766 Li\n0.946235 0.946235 0.946235 Li\n0.803766 0.196235 0.696235 Li\n0.696235 0.803766 0.196235 Li\n0.625000 0.625000 0.625000 B\n0.125000 0.875000 0.375000 B\n0.875000 0.375000 0.125000 B\n0.375000 0.125000 0.875000 B\n0.125000 0.306750 0.943251 Pd\n0.193251 0.056750 0.625000 Pd\n0.443251 0.375000 0.693251 Pd\n0.056750 0.625000 0.193251 Pd\n0.943251 0.125000 0.306750 Pd\n0.306750 0.943251 0.125000 Pd\n0.693251 0.443251 0.375000 Pd\n0.556750 0.875000 0.806750 Pd\n0.625000 0.193251 0.056750 Pd\n0.375000 0.693251 0.443251 Pd\n0.875000 0.806750 0.556750 Pd\n0.806750 0.556750 0.875000 Pd\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"B",
"Pd"
],
"chemical_system": "B-Li-Pd",
"density": 7.232094969045493,
"density_atomic": 0.07597438122359279,
"volume": 315.8959587886335,
"volume_molar": 7.926541372251293,
"formula_full": "Li8 B4 Pd12",
"formula_reduced": "Li2BPd3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.931986613888889,
"spacegroup": 212
},
{
"id": "jvasp-45849",
"created_at": "2022-09-04T14:37:59.646853Z",
"updated_at": "2022-09-04T14:37:59.646884Z",
"structure_string": "Li2 Co2 P2 O8\n1.0\n4.904721 -0.089804 -0.084495\n-2.530134 4.382320 0.168992\n-0.147802 0.256001 8.674891\nLi Co P O\n2 2 2 8\ndirect\n-0.119425 0.949847 0.686228 Li\n0.119426 0.069275 0.186228 Li\n0.409193 0.691836 0.355017 Co\n0.590809 0.282645 0.855017 Co\n0.276754 0.639424 0.723989 P\n0.723247 0.362671 0.223990 P\n-0.054473 0.608983 0.724785 O\n0.452937 0.786228 0.568197 O\n0.510491 0.862562 0.843667 O\n0.228460 0.313234 0.758565 O\n0.489511 0.352073 0.343667 O\n0.547064 0.333292 0.068197 O\n0.771542 0.084775 0.258565 O\n0.054475 0.663457 0.224785 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"P",
"O"
],
"chemical_system": "Co-Li-O-P",
"density": 2.8987827036954004,
"density_atomic": 0.07597234554783416,
"volume": 184.27758020430258,
"volume_molar": 7.926753763589284,
"formula_full": "Li2 Co2 P2 O8",
"formula_reduced": "LiCoPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.432304342857143,
"spacegroup": 9
},
{
"id": "jvasp-117983",
"created_at": "2022-09-04T14:38:49.348705Z",
"updated_at": "2022-09-04T14:38:49.348724Z",
"structure_string": "Ca1 N1 O2\n1.0\n3.500838 -0.000000 -0.000000\n-0.000000 3.500838 -0.000000\n0.000000 0.000000 4.296123\nCa N O\n1 1 2\ndirect\n0.500001 0.500001 0.495840 Ca\n0.000000 0.000000 0.910185 N\n0.000000 0.000000 0.608257 O\n0.500001 0.500001 0.995716 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"N",
"O"
],
"chemical_system": "Ca-N-O",
"density": 2.714865246278969,
"density_atomic": 0.07596949781630155,
"volume": 52.65271082444459,
"volume_molar": 7.927050899509524,
"formula_full": "Ca1 N1 O2",
"formula_reduced": "CaNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1677901675,
"spacegroup": 99
},
{
"id": "jvasp-36812",
"created_at": "2022-09-04T14:38:29.842953Z",
"updated_at": "2022-09-04T14:38:29.842970Z",
"structure_string": "Ca1 Ag1 O2\n1.0\n3.355885 0.000000 0.000000\n-0.000000 3.355885 0.000000\n-0.000000 -0.000000 4.675380\nCa Ag O\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.499999 0.499999 0.000000 Ag\n0.000000 0.000000 0.000000 O\n0.499999 0.499999 0.500000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"O"
],
"chemical_system": "Ag-Ca-O",
"density": 5.674894950576131,
"density_atomic": 0.0759676928003398,
"volume": 52.65396186919749,
"volume_molar": 7.927239248699499,
"formula_full": "Ca1 Ag1 O2",
"formula_reduced": "CaAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5861761699999999,
"spacegroup": 123
},
{
"id": "jvasp-58514",
"created_at": "2022-09-04T14:37:17.079142Z",
"updated_at": "2022-09-04T14:37:17.079166Z",
"structure_string": "Mg2 Bi2 P2 O12\n1.0\n0.000000 6.233951 0.149378\n5.206130 0.000000 0.000000\n0.000000 -2.849038 -7.369461\nMg Bi P O\n2 2 2 12\ndirect\n0.878826 0.250000 0.082847 Mg\n0.121173 0.750000 0.917153 Mg\n0.765741 0.750000 0.440843 Bi\n0.234258 0.250000 0.559156 Bi\n0.384502 0.250000 0.177928 P\n0.615497 0.750000 0.822071 P\n0.488339 0.750000 0.608786 O\n0.220000 0.016155 0.119597 O\n0.983197 0.476358 0.328553 O\n0.983197 0.023642 0.328553 O\n0.511660 0.250000 0.391213 O\n0.559111 0.250000 0.087699 O\n0.440888 0.750000 0.912301 O\n0.780000 0.983845 0.880402 O\n0.780000 0.516155 0.880402 O\n0.016802 0.976358 0.671447 O\n0.016802 0.523642 0.671447 O\n0.220000 0.483845 0.119597 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Mg",
"Bi",
"P",
"O"
],
"chemical_system": "Bi-Mg-O-P",
"density": 5.049142253332091,
"density_atomic": 0.07596268795318026,
"volume": 236.95843953144907,
"volume_molar": 7.9277615396018595,
"formula_full": "Mg2 Bi2 P2 O12",
"formula_reduced": "MgBiPO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 2.10071665,
"spacegroup": 11
},
{
"id": "jvasp-45968",
"created_at": "2022-09-04T14:38:01.513972Z",
"updated_at": "2022-09-04T14:38:01.514008Z",
"structure_string": "Tm2 Ta2 O8\n1.0\n3.841628 0.000000 0.000000\n-1.920814 7.648968 0.000000\n0.000000 0.000000 5.376107\nTm Ta O\n2 2 8\ndirect\n0.196994 0.393987 0.122692 Tm\n0.803008 0.606014 0.622692 Tm\n0.414191 0.828383 0.189907 Ta\n0.585810 0.171618 0.689907 Ta\n0.101439 0.202878 0.754049 O\n0.297256 0.594513 0.412790 O\n0.331960 0.663917 0.910140 O\n0.477496 0.954990 0.525623 O\n0.522506 0.045010 0.025622 O\n0.668042 0.336084 0.410139 O\n0.702745 0.405487 0.912791 O\n0.898563 0.797122 0.254049 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Ta",
"O"
],
"chemical_system": "O-Ta-Tm",
"density": 8.700959602297516,
"density_atomic": 0.07596178999295718,
"volume": 157.97416044451538,
"volume_molar": 7.927855255330799,
"formula_full": "Tm2 Ta2 O8",
"formula_reduced": "TmTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.7022979083333336,
"spacegroup": 36
},
{
"id": "jvasp-100086",
"created_at": "2022-09-04T14:36:37.963006Z",
"updated_at": "2022-09-04T14:36:37.963022Z",
"structure_string": "K2 Li1 Ru1 F6\n1.0\n4.945105 -0.000000 2.855057\n1.648369 4.662289 2.855057\n0.000000 0.000000 5.710116\nK Li Ru F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Ru\n0.750634 0.249367 0.249367 F\n0.249368 0.249367 0.750633 F\n0.249368 0.750633 0.750634 F\n0.249368 0.750633 0.249368 F\n0.750634 0.249367 0.750633 F\n0.750634 0.750633 0.249368 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Ru",
"F"
],
"chemical_system": "F-K-Li-Ru",
"density": 3.786494068585502,
"density_atomic": 0.0759591963217296,
"volume": 131.6496288039228,
"volume_molar": 7.928125956589736,
"formula_full": "K2 Li1 Ru1 F6",
"formula_reduced": "K2LiRuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0341248195000001,
"spacegroup": 225
},
{
"id": "jvasp-64878",
"created_at": "2022-09-04T14:35:56.838290Z",
"updated_at": "2022-09-04T14:35:56.838320Z",
"structure_string": "Zr1 Be2 Cr1\n1.0\n-1.809929 1.809929 4.018866\n1.809929 -1.809929 4.018866\n1.809929 1.809929 -4.018866\nZr Be Cr\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Zr",
"density": 5.084489044137139,
"density_atomic": 0.07595797825853581,
"volume": 52.66069597567913,
"volume_molar": 7.928253092127633,
"formula_full": "Zr1 Be2 Cr1",
"formula_reduced": "ZrBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.264588525,
"spacegroup": 119
}
]
}