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=1029",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1027",
"results": [
{
"id": "jvasp-105591",
"created_at": "2022-09-04T14:36:50.099457Z",
"updated_at": "2022-09-04T14:36:50.099481Z",
"structure_string": "Nb1 V1 O4\n1.0\n3.657032 -0.015902 -4.235810\n-0.517942 3.620263 -4.235671\n0.013858 0.015991 5.595921\nNb V O\n1 1 4\ndirect\n0.000006 -0.000038 0.000026 Nb\n0.749934 0.249998 0.499988 V\n0.541273 0.041233 0.499984 O\n0.210100 0.210116 -0.000002 O\n0.958773 0.458765 0.499995 O\n0.789915 0.789927 0.000010 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nb",
"V",
"O"
],
"chemical_system": "Nb-O-V",
"density": 4.630400170494055,
"density_atomic": 0.08049707391706462,
"volume": 74.53687082069273,
"volume_molar": 7.481192131535806,
"formula_full": "Nb1 V1 O4",
"formula_reduced": "NbVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.174162933333334,
"spacegroup": 119
},
{
"id": "jvasp-9763",
"created_at": "2022-09-04T14:38:09.343200Z",
"updated_at": "2022-09-04T14:38:09.343226Z",
"structure_string": "Na2 Nd2 Ti3 O10\n1.0\n3.807181 -0.000000 -0.509190\n-0.068101 3.806572 -0.509190\n0.011023 0.011222 14.570047\nNa Nd Ti O\n2 2 3 10\ndirect\n0.288434 0.288434 0.576869 Na\n0.711565 0.711565 0.423131 Na\n0.424946 0.424946 0.849893 Nd\n0.575053 0.575053 0.150107 Nd\n0.000000 0.000000 0.000000 Ti\n0.147108 0.147108 0.294217 Ti\n0.852891 0.852891 0.705783 Ti\n0.500000 0.000000 -0.000000 O\n0.868017 0.368017 0.736034 O\n0.000000 0.500000 -0.000000 O\n0.208636 0.208636 0.417272 O\n0.791364 0.791363 0.582728 O\n0.631982 0.131982 0.263966 O\n0.131983 0.631982 0.263966 O\n0.368017 0.868016 0.736034 O\n0.067487 0.067487 0.134976 O\n0.932512 0.932511 0.865024 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Na",
"Nd",
"Ti",
"O"
],
"chemical_system": "Na-Nd-O-Ti",
"density": 5.016740267199219,
"density_atomic": 0.08049351931077789,
"volume": 211.19712674463398,
"volume_molar": 7.4815225021396845,
"formula_full": "Na2 Nd2 Ti3 O10",
"formula_reduced": "Na2Nd2Ti3O10",
"formula_anonymous": "A2B2C3D10",
"energy_above_hull": 2.571758882352941,
"spacegroup": 139
},
{
"id": "jvasp-67178",
"created_at": "2022-09-04T14:36:20.548248Z",
"updated_at": "2022-09-04T14:36:20.548269Z",
"structure_string": "Li1 Be1 Pd1\n1.0\n-1.461995 1.461995 4.359243\n1.461995 -1.461995 4.359243\n1.461995 1.461995 -4.359243\nLi Be Pd\n1 1 1\ndirect\n0.334484 0.334484 0.000000 Li\n0.023330 0.023330 0.000000 Be\n0.642185 0.642185 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Pd"
],
"chemical_system": "Be-Li-Pd",
"density": 5.452209127721094,
"density_atomic": 0.0804930548380444,
"volume": 37.27029625147328,
"volume_molar": 7.481565673109082,
"formula_full": "Li1 Be1 Pd1",
"formula_reduced": "LiBePd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1289406,
"spacegroup": 107
},
{
"id": "jvasp-112283",
"created_at": "2022-09-04T14:38:26.233886Z",
"updated_at": "2022-09-04T14:38:26.233902Z",
"structure_string": "Mn6 O2 F10\n1.0\n4.811764 0.006439 0.120790\n0.211590 5.763234 0.319873\n0.000468 -0.035931 8.062701\nMn O F\n6 2 10\ndirect\n0.515677 0.493152 0.993672 Mn\n0.494834 0.168487 0.335289 Mn\n0.516894 0.820582 0.660541 Mn\n0.981580 0.667551 0.347907 Mn\n0.973794 0.347401 0.677011 Mn\n0.995167 0.015467 0.991154 Mn\n0.798913 0.613523 0.574198 O\n0.808095 0.301842 0.888637 O\n0.190846 0.354546 0.456074 F\n0.301008 0.204200 0.102000 F\n0.299790 0.550961 0.771384 F\n0.307398 0.858317 0.428407 F\n0.806942 0.968982 0.229110 F\n0.695445 0.467253 0.231767 F\n0.693177 0.806599 0.903140 F\n0.212010 0.049117 0.749718 F\n0.710906 0.108915 0.559496 F\n0.197516 0.703105 0.100491 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.0958807996285715,
"density_atomic": 0.08048921991443812,
"volume": 223.63243200933505,
"volume_molar": 7.48192213367414,
"formula_full": "Mn6 O2 F10",
"formula_reduced": "Mn3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.6341874040708813,
"spacegroup": 1
},
{
"id": "jvasp-113964",
"created_at": "2022-09-04T14:38:51.570139Z",
"updated_at": "2022-09-04T14:38:51.570164Z",
"structure_string": "Li1 B1 N1\n1.0\n5.554407 1.072828 0.000000\n1.391470 2.194519 0.000000\n0.000000 0.000000 3.484555\nLi B N\n1 1 1\ndirect\n-0.223249 0.067740 0.000000 Li\n0.327235 0.239818 0.000000 B\n0.206378 -0.079671 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"B",
"N"
],
"chemical_system": "B-Li-N",
"density": 1.4148978288576766,
"density_atomic": 0.0804886272675887,
"volume": 37.272346440029864,
"volume_molar": 7.481977223911491,
"formula_full": "Li1 B1 N1",
"formula_reduced": "LiBN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.911098611111111,
"spacegroup": 38
},
{
"id": "jvasp-9832",
"created_at": "2022-09-04T14:38:35.544702Z",
"updated_at": "2022-09-04T14:38:35.544730Z",
"structure_string": "Si4 Sn2 O12\n1.0\n5.261751 0.110344 1.203372\n1.427039 6.464765 0.581359\n0.177350 -0.053209 6.643290\nSi Sn O\n4 2 12\ndirect\n0.235092 0.218431 0.386482 Si\n0.264911 0.613516 0.781568 Si\n0.735092 0.386481 0.218431 Si\n0.764912 0.781567 0.613516 Si\n0.250001 0.109049 0.890948 Sn\n0.750002 0.890948 0.109048 Sn\n0.648210 0.950019 0.810380 O\n0.851790 0.189619 0.049978 O\n0.692634 0.608154 0.096137 O\n0.807353 0.903869 0.391848 O\n0.307352 0.391846 0.903869 O\n0.540623 0.650018 0.634137 O\n0.959386 0.365870 0.349973 O\n0.351789 0.049978 0.189621 O\n0.040622 0.634135 0.650019 O\n0.459387 0.349974 0.365870 O\n0.192634 0.096135 0.608155 O\n0.148211 0.810380 0.950020 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Si",
"Sn",
"O"
],
"chemical_system": "O-Si-Sn",
"density": 4.022648054607678,
"density_atomic": 0.0804882856194105,
"volume": 223.63502789850867,
"volume_molar": 7.4820089826185905,
"formula_full": "Si4 Sn2 O12",
"formula_reduced": "Si2SnO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.5041344333333333,
"spacegroup": 15
},
{
"id": "jvasp-69906",
"created_at": "2022-09-04T14:35:58.540417Z",
"updated_at": "2022-09-04T14:35:58.540434Z",
"structure_string": "Ti1 Be1 Cr1\n1.0\n1.274560 -2.207601 0.000000\n1.274560 2.207601 0.000000\n-0.000000 0.000000 6.623394\nTi Be Cr\n1 1 1\ndirect\n0.333333 0.666667 0.674797 Ti\n0.000000 0.000000 0.015112 Be\n0.666667 0.333333 0.310090 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Ti",
"density": 4.850504787051922,
"density_atomic": 0.08048775275211227,
"volume": 37.27275141150304,
"volume_molar": 7.482058517085333,
"formula_full": "Ti1 Be1 Cr1",
"formula_reduced": "TiBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.198200611111111,
"spacegroup": 156
},
{
"id": "jvasp-90899",
"created_at": "2022-09-04T14:35:56.482693Z",
"updated_at": "2022-09-04T14:35:56.482709Z",
"structure_string": "K4 Si8 B4 O24\n1.0\n4.726590 0.000000 0.000000\n0.000000 10.010161 0.000000\n0.000000 0.000000 10.503931\nK Si B O\n4 8 4 24\ndirect\n0.801303 0.966851 0.811881 K\n0.698697 0.033148 0.311881 K\n0.301303 0.533148 0.188119 K\n0.198697 0.466852 0.688119 K\n0.789058 0.608503 0.934498 Si\n0.710942 0.391497 0.434498 Si\n0.289058 0.891497 0.065502 Si\n0.210942 0.108503 0.565502 Si\n0.266856 0.801381 0.576021 Si\n0.233144 0.198619 0.076022 Si\n0.766856 0.698619 0.423978 Si\n0.733144 0.301381 0.923978 Si\n0.707394 0.231831 0.657520 B\n0.792606 0.768169 0.157520 B\n0.207394 0.268169 0.342480 B\n0.292606 0.731831 0.842480 B\n0.380617 0.050685 0.081877 O\n0.119383 0.949315 0.581877 O\n0.975004 0.193638 0.971069 O\n0.524996 0.806362 0.471069 O\n0.475004 0.306362 0.028931 O\n0.024996 0.693638 0.528931 O\n0.606268 0.254482 0.788940 O\n0.893732 0.745518 0.288940 O\n0.106268 0.245518 0.211060 O\n0.393732 0.754482 0.711060 O\n0.545440 0.119885 0.602847 O\n0.011702 0.197059 0.660033 O\n0.045440 0.380115 0.397153 O\n0.454560 0.619885 0.897153 O\n0.662869 0.357553 0.585525 O\n0.837131 0.642447 0.085525 O\n0.162869 0.142447 0.414475 O\n0.337131 0.857553 0.914475 O\n0.619383 0.550685 0.418123 O\n0.488298 0.802941 0.160033 O\n0.511702 0.302941 0.339967 O\n0.988298 0.697059 0.839967 O\n0.954560 0.880115 0.102847 O\n0.880617 0.449315 0.918123 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"K",
"Si",
"B",
"O"
],
"chemical_system": "B-K-O-Si",
"density": 2.7007505626542434,
"density_atomic": 0.0804857762006884,
"volume": 496.9822232969641,
"volume_molar": 7.482242259780172,
"formula_full": "K4 Si8 B4 O24",
"formula_reduced": "KSi2BO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.630009878333333,
"spacegroup": 19
},
{
"id": "jvasp-99364",
"created_at": "2022-09-04T14:36:22.116892Z",
"updated_at": "2022-09-04T14:36:22.116916Z",
"structure_string": "La2 Co18 Si8\n1.0\n6.782850 0.000000 -3.803540\n-2.132867 6.438782 -3.803540\n0.004685 0.006488 7.958050\nLa Co Si\n2 18 8\ndirect\n0.250000 0.250000 0.500000 La\n0.750000 0.750000 0.500000 La\n0.500000 0.000000 -0.000000 Co\n0.550793 0.050793 0.359484 Co\n-0.000000 0.500000 -0.000000 Co\n0.429761 0.700127 -0.000000 Co\n0.070239 0.200128 -0.000000 Co\n0.200127 0.929761 -0.000000 Co\n0.449207 0.949207 0.640516 Co\n0.799872 0.070239 -0.000000 Co\n0.570239 0.299872 -0.000000 Co\n0.929761 0.799872 -0.000000 Co\n0.308691 0.550793 0.359483 Co\n0.808691 0.308691 0.359484 Co\n0.050793 0.808691 0.359483 Co\n0.191309 0.691309 0.640516 Co\n0.299872 0.429761 -0.000000 Co\n0.691310 0.449207 0.640517 Co\n0.700127 0.570239 -0.000000 Co\n0.949208 0.191309 0.640517 Co\n0.709695 0.209694 0.757406 Si\n0.290306 0.790306 0.242594 Si\n0.452288 0.290306 0.242594 Si\n0.952288 0.452288 0.242594 Si\n0.790306 0.952288 0.242594 Si\n0.047712 0.547712 0.757406 Si\n0.547712 0.709694 0.757406 Si\n0.209695 0.047712 0.757406 Si\n",
"nsites": 28,
"nelements": 3,
"elements": [
"La",
"Co",
"Si"
],
"chemical_system": "Co-La-Si",
"density": 7.461886405275759,
"density_atomic": 0.08048544262658236,
"volume": 347.88899813731393,
"volume_molar": 7.482273270136722,
"formula_full": "La2 Co18 Si8",
"formula_reduced": "LaCo9Si4",
"formula_anonymous": "AB4C9",
"energy_above_hull": 3.851908392857144,
"spacegroup": 140
},
{
"id": "jvasp-64887",
"created_at": "2022-09-04T14:36:10.850000Z",
"updated_at": "2022-09-04T14:36:10.850020Z",
"structure_string": "Hf1 Be1 Fe4\n1.0\n-0.000000 3.340427 3.340427\n3.340427 0.000000 3.340427\n3.340427 3.340427 0.000000\nHf Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Be\n0.626285 0.121146 0.626285 Fe\n0.121146 0.626285 0.626285 Fe\n0.626285 0.626285 0.626285 Fe\n0.626285 0.626285 0.121146 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Hf",
"density": 9.152304360175293,
"density_atomic": 0.08048506491973083,
"volume": 74.54799230122887,
"volume_molar": 7.482308383556611,
"formula_full": "Hf1 Be1 Fe4",
"formula_reduced": "HfBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.872531850000001,
"spacegroup": 216
},
{
"id": "jvasp-78575",
"created_at": "2022-09-04T14:37:10.928966Z",
"updated_at": "2022-09-04T14:37:10.928984Z",
"structure_string": "Fe1\n1.0\n0.000000 0.000000 -2.366718\n-1.231060 -2.132258 0.000000\n-1.231060 2.132258 -0.000000\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 7.463420489025188,
"density_atomic": 0.08048306697378461,
"volume": 12.42497381872544,
"volume_molar": 7.482494127567933,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.48224,
"spacegroup": 191
},
{
"id": "jvasp-114106",
"created_at": "2022-09-04T14:38:50.093666Z",
"updated_at": "2022-09-04T14:38:50.093693Z",
"structure_string": "Mg1 Ag1 O3\n1.0\n3.960553 -0.000000 -0.000000\n-0.000000 3.960553 -0.000000\n0.000000 -0.000000 3.960553\nMg Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"O"
],
"chemical_system": "Ag-Mg-O",
"density": 4.8157891343884085,
"density_atomic": 0.08048269605438989,
"volume": 62.12515540758003,
"volume_molar": 7.482528612026444,
"formula_full": "Mg1 Ag1 O3",
"formula_reduced": "MgAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2097693619999998,
"spacegroup": 221
}
]
}