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=4080",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4078",
"results": [
{
"id": "jvasp-49196",
"created_at": "2022-09-04T14:37:18.795275Z",
"updated_at": "2022-09-04T14:37:18.795301Z",
"structure_string": "Sr1 Nb6 O16\n1.0\n3.922420 0.000000 0.000000\n0.000000 8.576791 -3.209449\n0.000000 0.059500 9.157420\nSr Nb O\n1 6 16\ndirect\n0.500000 0.398505 0.601495 Sr\n0.000000 0.627398 0.999894 Nb\n0.000000 0.207842 0.792158 Nb\n0.000000 0.741519 0.621213 Nb\n0.000000 0.378787 0.258481 Nb\n0.000000 0.000105 0.372601 Nb\n0.000000 0.994219 0.005781 Nb\n0.000000 0.188423 0.557154 O\n0.000000 0.236760 0.014207 O\n0.000000 0.985793 0.763240 O\n0.500000 0.625761 0.001653 O\n0.000000 0.509916 0.490084 O\n0.500000 0.707334 0.633589 O\n0.500000 0.224469 0.775531 O\n0.500000 0.003802 0.996198 O\n0.000000 0.442846 0.811577 O\n0.000000 0.145646 0.238320 O\n0.000000 0.761680 0.854354 O\n0.000000 0.830456 0.463253 O\n0.000000 0.536747 0.169544 O\n0.000000 0.857235 0.142764 O\n0.500000 0.366411 0.292666 O\n0.500000 0.998346 0.374238 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Sr",
"Nb",
"O"
],
"chemical_system": "Nb-O-Sr",
"density": 4.844965086539578,
"density_atomic": 0.07447682182784258,
"volume": 308.82091146646684,
"volume_molar": 8.085926080358963,
"formula_full": "Sr1 Nb6 O16",
"formula_reduced": "SrNb6O16",
"formula_anonymous": "AB6C16",
"energy_above_hull": 3.8063764656521744,
"spacegroup": 38
},
{
"id": "jvasp-5605",
"created_at": "2022-09-04T14:38:37.867035Z",
"updated_at": "2022-09-04T14:38:37.867066Z",
"structure_string": "Sr8 Nb4 O18\n1.0\n5.935592 0.000540 -0.000323\n2.967226 5.140568 -0.000176\n0.000920 0.000036 15.738575\nSr Nb O\n8 4 18\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333319 0.333346 0.138644 Sr\n0.666681 0.666656 0.861356 Sr\n0.999971 0.000026 0.249984 Sr\n0.333324 0.333340 0.361314 Sr\n0.666675 0.666661 0.638686 Sr\n-0.000000 0.000000 0.500000 Sr\n0.000029 0.999975 0.750016 Sr\n0.333343 0.333330 0.653573 Nb\n0.666657 0.666671 0.346427 Nb\n0.666657 0.666674 0.153559 Nb\n0.333342 0.333327 0.846441 Nb\n0.651812 0.270019 0.897988 O\n0.348187 0.729983 0.102013 O\n0.078172 0.651816 0.897978 O\n0.921828 0.348186 0.102022 O\n0.444248 0.964437 0.249990 O\n0.555752 0.035565 0.750011 O\n0.964413 0.591323 0.249987 O\n0.035586 0.408679 0.750013 O\n0.348192 0.729968 0.397974 O\n0.408720 0.555717 0.750012 O\n0.078161 0.651834 0.602048 O\n0.921838 0.348167 0.397952 O\n0.651807 0.270033 0.602026 O\n0.729975 0.921856 0.102024 O\n0.270021 0.078152 0.602040 O\n0.729978 0.921849 0.397960 O\n0.591280 0.444285 0.249988 O\n0.270025 0.078146 0.897976 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Sr",
"Nb",
"O"
],
"chemical_system": "Nb-O-Sr",
"density": 4.704936247431996,
"density_atomic": 0.0624746027002175,
"volume": 480.19513055495685,
"volume_molar": 9.639342228228424,
"formula_full": "Sr8 Nb4 O18",
"formula_reduced": "Sr4Nb2O9",
"formula_anonymous": "A2B4C9",
"energy_above_hull": 2.3127317026666665,
"spacegroup": 176
},
{
"id": "jvasp-110510",
"created_at": "2022-09-04T14:38:39.972087Z",
"updated_at": "2022-09-04T14:38:39.972107Z",
"structure_string": "Sr3 Nb1 O6\n1.0\n5.310626 -0.000000 3.066092\n1.770209 5.006907 3.066092\n-0.000000 -0.000000 6.132183\nSr Nb O\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.749999 Sr\n0.500000 0.500000 0.499999 Sr\n0.000000 0.000000 0.000000 Nb\n0.769844 0.230157 0.230156 O\n0.230157 0.769844 0.769842 O\n0.230157 0.769844 0.230156 O\n0.769844 0.230157 0.769842 O\n0.230157 0.230157 0.769843 O\n0.769844 0.769844 0.230156 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Nb",
"O"
],
"chemical_system": "Nb-O-Sr",
"density": 4.600755942679727,
"density_atomic": 0.06132953205839256,
"volume": 163.0535838831916,
"volume_molar": 9.819316335670472,
"formula_full": "Sr3 Nb1 O6",
"formula_reduced": "Sr3NbO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.916328933,
"spacegroup": 225
},
{
"id": "jvasp-21006",
"created_at": "2022-09-04T14:38:17.632560Z",
"updated_at": "2022-09-04T14:38:17.632579Z",
"structure_string": "Sr4 Nb8 O24\n1.0\n0.000000 7.759223 -0.003199\n5.647193 0.000000 0.000000\n0.000000 -0.055257 -11.207408\nSr Nb O\n4 8 24\ndirect\n0.249863 0.463197 0.039284 Sr\n0.750136 0.963197 0.460716 Sr\n0.750136 0.536802 0.960716 Sr\n0.249863 0.036802 0.539284 Sr\n0.479745 0.466936 0.356935 Nb\n0.479744 0.033064 0.856935 Nb\n0.520255 0.533063 0.643065 Nb\n0.520255 0.966936 0.143065 Nb\n0.992199 0.472933 0.355896 Nb\n0.992198 0.027067 0.855896 Nb\n0.007801 0.527067 0.644104 Nb\n0.007801 0.972933 0.144104 Nb\n0.036108 0.779282 0.973583 O\n0.948249 0.133603 0.289073 O\n0.051751 0.633603 0.210927 O\n0.464216 0.778459 0.973648 O\n0.535783 0.278460 0.526353 O\n0.535783 0.221540 0.026352 O\n0.464217 0.721540 0.473648 O\n0.036108 0.720717 0.473583 O\n0.963891 0.220718 0.026417 O\n0.963891 0.279282 0.526417 O\n0.445793 0.861889 0.711631 O\n0.748504 0.964617 0.853383 O\n0.554206 0.138111 0.288369 O\n0.445793 0.638111 0.211631 O\n0.251495 0.035383 0.146617 O\n0.748504 0.535383 0.353383 O\n0.948248 0.366397 0.789073 O\n0.251495 0.464617 0.646617 O\n0.751837 0.851224 0.127963 O\n0.248163 0.351224 0.372037 O\n0.248163 0.148776 0.872037 O\n0.751836 0.648776 0.627963 O\n0.554206 0.361889 0.788369 O\n0.051751 0.866397 0.710927 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Sr",
"Nb",
"O"
],
"chemical_system": "Nb-O-Sr",
"density": 4.996700648628336,
"density_atomic": 0.07330702099103302,
"volume": 491.0852946050495,
"volume_molar": 8.214957692437991,
"formula_full": "Sr4 Nb8 O24",
"formula_reduced": "SrNb2O6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.938978456666667,
"spacegroup": 14
},
{
"id": "jvasp-40514",
"created_at": "2022-09-04T14:37:47.345376Z",
"updated_at": "2022-09-04T14:37:47.345407Z",
"structure_string": "Sc1 Nb1 Os2\n1.0\n0.000000 3.201611 3.201611\n3.201611 0.000000 3.201611\n3.201611 3.201611 -0.000000\nSc Nb Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Nb",
"Os"
],
"chemical_system": "Nb-Os-Sc",
"density": 13.113339312425982,
"density_atomic": 0.060943066828668346,
"volume": 65.63502967852534,
"volume_molar": 9.88158468777143,
"formula_full": "Sc1 Nb1 Os2",
"formula_reduced": "ScNbOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8737786625,
"spacegroup": 225
},
{
"id": "jvasp-41033",
"created_at": "2022-09-04T14:37:49.008730Z",
"updated_at": "2022-09-04T14:37:49.008759Z",
"structure_string": "Ta2 Nb1 Os1\n1.0\n-0.000000 3.236413 3.236413\n3.236413 -0.000000 3.236413\n3.236413 3.236413 0.000000\nTa Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499998 0.499998 0.499998 Ta\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Nb",
"Os"
],
"chemical_system": "Nb-Os-Ta",
"density": 15.798237762013374,
"density_atomic": 0.058998121610293705,
"volume": 67.79876868659662,
"volume_molar": 10.207343209634129,
"formula_full": "Ta2 Nb1 Os1",
"formula_reduced": "Ta2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.1323832,
"spacegroup": 225
},
{
"id": "jvasp-100743",
"created_at": "2022-09-04T14:36:35.586939Z",
"updated_at": "2022-09-04T14:36:35.586952Z",
"structure_string": "Nb2 Tc1 Os1\n1.0\n3.915784 -0.000000 2.260779\n1.305261 3.691837 2.260779\n-0.000000 -0.000000 4.521558\nNb Tc Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.749999 0.750001 0.750001 Nb\n0.000000 0.000000 0.000000 Tc\n0.499999 0.500000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Tc",
"Os"
],
"chemical_system": "Nb-Os-Tc",
"density": 12.04251688298391,
"density_atomic": 0.06119425327712421,
"volume": 65.36561500122578,
"volume_molar": 9.841023360033729,
"formula_full": "Nb2 Tc1 Os1",
"formula_reduced": "Nb2TcOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.530841325000001,
"spacegroup": 225
},
{
"id": "jvasp-41427",
"created_at": "2022-09-04T14:37:59.779924Z",
"updated_at": "2022-09-04T14:37:59.779944Z",
"structure_string": "Tm1 Nb1 Os2\n1.0\n-0.000043 3.268268 3.268268\n3.268268 -0.000043 3.268268\n3.268268 3.268268 -0.000043\nTm Nb Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250002 0.250002 0.250002 Nb\n0.000001 0.000001 0.000001 Os\n0.499998 0.499998 0.499998 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Nb",
"Os"
],
"chemical_system": "Nb-Os-Tm",
"density": 15.275515201148977,
"density_atomic": 0.05728863039321142,
"volume": 69.82188215262327,
"volume_molar": 10.51193006128073,
"formula_full": "Tm1 Nb1 Os2",
"formula_reduced": "TmNbOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.6078634125,
"spacegroup": 225
},
{
"id": "jvasp-112630",
"created_at": "2022-09-04T14:38:42.308513Z",
"updated_at": "2022-09-04T14:38:42.308537Z",
"structure_string": "Ta1 Nb3 V4 O20\n1.0\n5.614566 -0.000000 0.000000\n0.000000 7.044665 0.012002\n-0.000000 0.005626 12.035649\nTa Nb V O\n1 3 4 20\ndirect\n0.500000 0.838600 0.558825 Ta\n0.500000 0.656871 0.059355 Nb\n-0.000000 0.154738 0.442751 Nb\n-0.000000 0.341915 0.940648 Nb\n0.500000 0.029141 0.844017 V\n0.500000 0.471638 0.346304 V\n-0.000000 0.970712 0.155154 V\n-0.000000 0.529328 0.654101 V\n0.249973 0.500018 0.999465 O\n0.251113 0.656576 0.621633 O\n0.750361 0.842648 0.124739 O\n0.749826 0.157861 0.874169 O\n0.250175 0.157861 0.874169 O\n0.250408 0.345283 0.378529 O\n0.749057 0.999449 0.500744 O\n0.749593 0.345283 0.378529 O\n0.750028 0.500018 0.999465 O\n0.500000 0.523639 0.204001 O\n-0.000000 0.477986 0.795458 O\n-0.000000 0.028243 0.296119 O\n0.748888 0.656576 0.621633 O\n0.500000 0.970209 0.703214 O\n-0.000000 0.319849 0.580738 O\n-0.000000 0.178083 0.077407 O\n0.500000 0.682419 0.421040 O\n0.500000 0.822975 0.922314 O\n0.250944 0.999449 0.500744 O\n0.249640 0.842648 0.124739 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Ta",
"Nb",
"V",
"O"
],
"chemical_system": "Nb-O-Ta-V",
"density": 3.430385116343126,
"density_atomic": 0.05881828080972455,
"volume": 476.0424754776359,
"volume_molar": 10.23855283951847,
"formula_full": "Ta1 Nb3 V4 O20",
"formula_reduced": "TaNb3V4O20",
"formula_anonymous": "AB3C4D20",
"energy_above_hull": 3.978253007142857,
"spacegroup": 6
},
{
"id": "jvasp-49804",
"created_at": "2022-09-04T14:36:37.830435Z",
"updated_at": "2022-09-04T14:36:37.830471Z",
"structure_string": "Tb6 Nb2 O14\n1.0\n5.296261 3.792355 0.000000\n-5.296261 3.792355 0.000000\n0.000000 0.000000 7.509756\nTb Nb O\n6 2 14\ndirect\n0.000547 0.463055 0.489901 Tb\n0.536946 0.999454 0.510100 Tb\n0.465623 0.465623 0.750000 Tb\n0.534378 0.534378 0.250000 Tb\n0.999454 0.536946 0.989901 Tb\n0.463055 0.000547 0.010100 Tb\n0.002017 0.002017 0.250000 Nb\n0.997984 0.997984 0.750000 Nb\n0.308238 0.051778 0.296501 O\n0.948223 0.691764 0.703499 O\n0.629414 0.370587 0.000000 O\n0.915885 0.669326 0.272968 O\n0.330675 0.084116 0.727033 O\n0.084116 0.330675 0.772968 O\n0.051778 0.308238 0.203499 O\n0.370587 0.629414 0.500000 O\n0.691764 0.948223 0.796502 O\n0.638570 0.361431 0.500000 O\n0.361431 0.638570 0.000000 O\n0.071623 0.928378 0.000000 O\n0.669326 0.915885 0.227032 O\n0.928378 0.071623 0.500000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Nb",
"O"
],
"chemical_system": "Nb-O-Tb",
"density": 7.504544409186552,
"density_atomic": 0.0729270246259021,
"volume": 301.67143268019845,
"volume_molar": 8.25776286759554,
"formula_full": "Tb6 Nb2 O14",
"formula_reduced": "Tb3NbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.6096717363636364,
"spacegroup": 20
},
{
"id": "jvasp-11002",
"created_at": "2022-09-04T14:37:04.487299Z",
"updated_at": "2022-09-04T14:37:04.487334Z",
"structure_string": "Tb2 Nb2 O8\n1.0\n4.809181 0.013055 -1.832949\n-1.217897 4.806704 -2.021488\n-0.023860 0.001304 6.593087\nTb Nb O\n2 2 8\ndirect\n0.878648 0.128647 0.757297 Tb\n0.121351 0.871351 0.242702 Tb\n0.356811 0.606810 0.713624 Nb\n0.643187 0.393187 0.286375 Nb\n0.289223 0.128719 0.077366 O\n0.788142 0.448645 0.077365 O\n0.710776 0.871279 0.922634 O\n0.211856 0.551352 0.922635 O\n0.509971 0.716131 0.436720 O\n0.926748 0.220587 0.436720 O\n0.490028 0.283866 0.563279 O\n0.073250 0.779410 0.563279 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Nb",
"O"
],
"chemical_system": "Nb-O-Tb",
"density": 6.886180751196618,
"density_atomic": 0.07878220138105521,
"volume": 152.3186682986704,
"volume_molar": 7.644037173919524,
"formula_full": "Tb2 Nb2 O8",
"formula_reduced": "TbNbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5060569666666668,
"spacegroup": 15
},
{
"id": "jvasp-50276",
"created_at": "2022-09-04T14:37:05.333186Z",
"updated_at": "2022-09-04T14:37:05.333206Z",
"structure_string": "Tb2 Nb2 O8\n1.0\n-3.665118 3.665118 3.361839\n3.665118 -3.665118 3.361839\n3.665118 3.665118 -3.361839\nTb Nb O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.250000 0.500000 Tb\n0.500000 0.500000 0.000000 Nb\n0.250000 0.750000 0.500000 Nb\n0.508841 0.316538 0.192302 O\n0.683462 0.875765 0.192302 O\n0.066538 0.374236 0.307698 O\n0.683462 0.491159 0.807699 O\n0.124236 0.316539 0.807699 O\n0.241159 0.933462 0.307698 O\n0.625765 0.933462 0.692302 O\n0.066538 0.758842 0.692302 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Nb",
"O"
],
"chemical_system": "Nb-O-Tb",
"density": 5.80655744297931,
"density_atomic": 0.06643063758150247,
"volume": 180.6395427904396,
"volume_molar": 9.065306279217253,
"formula_full": "Tb2 Nb2 O8",
"formula_reduced": "TbNbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5273003000000003,
"spacegroup": 141
}
]
}