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=elements&page=636",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=634",
"results": [
{
"id": "jvasp-115267",
"created_at": "2022-09-04T14:38:45.958519Z",
"updated_at": "2022-09-04T14:38:45.958542Z",
"structure_string": "Nb1 O3\n1.0\n3.695428 -1.020156 0.172465\n1.534203 -4.397053 0.411126\n1.296528 -0.946513 -2.944093\nNb O\n1 3\ndirect\n0.888181 0.774174 -0.036049 Nb\n0.240130 0.860847 0.242626 O\n0.515323 0.264888 0.896385 O\n0.868029 0.547981 0.574901 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.215998408589901,
"density_atomic": 0.08917091731530519,
"volume": 44.85767468171424,
"volume_molar": 6.753480777489285,
"formula_full": "Nb1 O3",
"formula_reduced": "NbO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.684204975,
"spacegroup": 8
},
{
"id": "jvasp-120554",
"created_at": "2022-09-04T14:38:45.491339Z",
"updated_at": "2022-09-04T14:38:45.491365Z",
"structure_string": "Nb4 O9\n1.0\n4.749720 -0.014869 -1.663073\n-0.691441 5.303838 -1.539431\n0.045821 -0.083799 6.965668\nNb O\n4 9\ndirect\n0.368616 0.258336 0.279252 Nb\n0.157240 0.213445 0.736641 Nb\n0.601609 0.723286 0.701990 Nb\n0.889963 0.753201 0.265117 Nb\n0.127088 0.129606 0.412755 O\n0.257443 0.645698 0.406390 O\n0.871719 0.878930 0.595525 O\n0.872077 0.717652 0.974158 O\n0.098703 0.256968 0.002506 O\n0.310445 0.546574 0.772899 O\n0.567517 0.979161 0.241299 O\n0.665292 0.464887 0.230211 O\n0.486280 0.060273 0.791945 O\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 4.889767530698366,
"density_atomic": 0.07424250409940406,
"volume": 175.10185247246196,
"volume_molar": 8.11144617635323,
"formula_full": "Nb4 O9",
"formula_reduced": "Nb4O9",
"formula_anonymous": "A4B9",
"energy_above_hull": 3.9352714692307686,
"spacegroup": 1
},
{
"id": "jvasp-7819",
"created_at": "2022-09-04T14:37:05.046443Z",
"updated_at": "2022-09-04T14:37:05.046467Z",
"structure_string": "Nb2 O5\n1.0\n3.710477 0.000000 -1.109952\n-0.014782 4.029077 -0.049413\n0.022399 -0.003530 6.831762\nNb O\n2 5\ndirect\n0.146316 0.064893 0.292632 Nb\n0.853685 0.935108 0.707369 Nb\n0.148623 0.515357 0.297246 O\n0.851378 0.484644 0.702755 O\n0.000000 0.000000 0.000000 O\n0.314737 0.995838 0.629473 O\n0.685264 0.004163 0.370528 O\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 4.317469113219688,
"density_atomic": 0.06847109269058656,
"volume": 102.23292377751646,
"volume_molar": 8.795157961350787,
"formula_full": "Nb2 O5",
"formula_reduced": "Nb2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.371195185714286,
"spacegroup": 12
},
{
"id": "jvasp-14492",
"created_at": "2022-09-04T14:38:08.402752Z",
"updated_at": "2022-09-04T14:38:08.402771Z",
"structure_string": "Nb3 O3\n1.0\n4.262864 0.000000 0.000000\n0.000000 4.262864 0.000000\n-0.000000 -0.000000 4.262864\nNb O\n3 3\ndirect\n0.500000 0.000000 0.500000 Nb\n0.500000 0.500000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 7.003527687075322,
"density_atomic": 0.07745452915850753,
"volume": 77.46480503059085,
"volume_molar": 7.775065997336238,
"formula_full": "Nb3 O3",
"formula_reduced": "NbO",
"formula_anonymous": "AB",
"energy_above_hull": 1.56969645,
"spacegroup": 221
},
{
"id": "jvasp-97008",
"created_at": "2022-09-04T14:36:14.725980Z",
"updated_at": "2022-09-04T14:36:14.725999Z",
"structure_string": "Nb16 O32\n1.0\n6.393024 -0.000000 1.974255\n3.196512 11.080968 0.987127\n-0.073090 0.000000 11.574741\nNb O\n16 32\ndirect\n0.675921 0.399020 0.040237 Nb\n0.283841 0.540237 0.600980 Nb\n0.115179 0.100980 0.459763 Nb\n0.917941 0.855346 0.888400 Nb\n0.726712 0.111600 0.355345 Nb\n0.661687 0.644655 0.611600 Nb\n0.806341 0.611600 0.855345 Nb\n0.574941 0.040237 0.100980 Nb\n0.425058 0.959763 0.899020 Nb\n0.193658 0.388400 0.144655 Nb\n0.273287 0.888400 0.644655 Nb\n0.324078 0.600980 0.959763 Nb\n0.082057 0.144655 0.111600 Nb\n0.716158 0.459763 0.399020 Nb\n0.338312 0.355345 0.388400 Nb\n0.884820 0.899020 0.540237 Nb\n0.830686 0.578634 0.462006 O\n0.947298 0.892249 0.708339 O\n0.607807 0.823804 0.618587 O\n0.909320 0.462006 0.921366 O\n0.068388 0.381413 0.323804 O\n0.655637 0.791661 0.892249 O\n0.344362 0.208339 0.107751 O\n0.773605 0.118587 0.176196 O\n0.339547 0.708339 0.607751 O\n0.311041 0.726012 0.039734 O\n0.292693 0.037994 0.578634 O\n0.688958 0.273988 0.960266 O\n0.537053 0.039733 0.773988 O\n0.923212 0.226012 0.539733 O\n0.462946 0.960267 0.226012 O\n0.392192 0.176196 0.381413 O\n0.660452 0.291661 0.392249 O\n0.052701 0.107751 0.291661 O\n0.931610 0.618587 0.676196 O\n0.707306 0.962006 0.421366 O\n0.050198 0.676196 0.881413 O\n0.128673 0.078634 0.962006 O\n0.169312 0.421366 0.537994 O\n0.649225 0.539734 0.273988 O\n0.226394 0.881413 0.823804 O\n0.090679 0.537994 0.078634 O\n0.350774 0.460267 0.726012 O\n0.949801 0.323804 0.118587 O\n0.871326 0.921366 0.037994 O\n0.076786 0.773988 0.460267 O\n0.547886 0.607751 0.791661 O\n0.452113 0.392249 0.208339 O\n",
"nsites": 48,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 4.039318933220926,
"density_atomic": 0.058425152260608675,
"volume": 821.5639693311076,
"volume_molar": 10.30744555553386,
"formula_full": "Nb16 O32",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3029388,
"spacegroup": 88
},
{
"id": "jvasp-93957",
"created_at": "2022-09-04T14:36:21.269216Z",
"updated_at": "2022-09-04T14:36:21.269242Z",
"structure_string": "Nb2 O4\n1.0\n5.291576 0.019601 0.000000\n2.136099 4.841307 0.000000\n-3.713838 -2.430453 2.881227\nNb O\n2 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750000 0.250001 0.500000 Nb\n0.505114 0.005114 0.500000 O\n0.244886 0.244886 -0.000000 O\n0.994887 0.494887 0.500000 O\n0.755114 0.755114 -0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.6291754712609015,
"density_atomic": 0.08142101167234414,
"volume": 73.69105193810788,
"volume_molar": 7.39629812539594,
"formula_full": "Nb2 O4",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1860221333333336,
"spacegroup": 141
},
{
"id": "jvasp-15019",
"created_at": "2022-09-04T14:36:49.914717Z",
"updated_at": "2022-09-04T14:36:49.914737Z",
"structure_string": "Nb1 O1\n1.0\n2.761540 -0.000000 1.594375\n0.920514 2.603604 1.594375\n-0.000000 -0.000000 3.188751\nNb O\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500002 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 7.887750252153222,
"density_atomic": 0.08723346421945205,
"volume": 22.926981266829287,
"volume_molar": 6.903475419536454,
"formula_full": "Nb1 O1",
"formula_reduced": "NbO",
"formula_anonymous": "AB",
"energy_above_hull": 1.94512645,
"spacegroup": 225
},
{
"id": "jvasp-116379",
"created_at": "2022-09-04T14:38:41.459236Z",
"updated_at": "2022-09-04T14:38:41.459261Z",
"structure_string": "Nb1 O2\n1.0\n3.080330 0.000000 0.000000\n0.000000 3.084331 0.000000\n0.000000 0.000000 4.416567\nNb O\n1 2\ndirect\n0.133329 0.000000 0.000000 Nb\n-0.366664 0.000000 0.726065 O\n-0.366664 0.000000 0.273934 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 4.942953209936714,
"density_atomic": 0.07149541758945374,
"volume": 41.96073120695401,
"volume_molar": 8.423114324026724,
"formula_full": "Nb1 O2",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.649462133333333,
"spacegroup": 47
},
{
"id": "jvasp-9164",
"created_at": "2022-09-04T14:38:07.980535Z",
"updated_at": "2022-09-04T14:38:07.980558Z",
"structure_string": "Nb4 O10\n1.0\n4.622615 0.000000 -1.771761\n-0.521199 5.448243 -1.359834\n0.011119 0.013327 6.945210\nNb O\n4 10\ndirect\n0.380795 0.250348 0.280115 Nb\n0.100680 0.249652 0.719886 Nb\n0.619206 0.749652 0.719886 Nb\n0.899321 0.750348 0.280115 Nb\n0.721644 0.372233 0.588084 O\n0.133561 0.127767 0.411917 O\n0.278357 0.627767 0.411917 O\n0.866440 0.872233 0.588084 O\n0.899602 0.750000 0.000001 O\n0.100399 0.250000 0.000000 O\n0.335369 0.531074 0.781880 O\n0.553490 0.968926 0.218121 O\n0.664632 0.468926 0.218121 O\n0.446511 0.031074 0.781880 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.0409882926230285,
"density_atomic": 0.07994544201358599,
"volume": 175.119427041517,
"volume_molar": 7.532813138961184,
"formula_full": "Nb4 O10",
"formula_reduced": "Nb2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.366798042857143,
"spacegroup": 15
},
{
"id": "jvasp-7655",
"created_at": "2022-09-04T14:36:41.322591Z",
"updated_at": "2022-09-04T14:36:41.322614Z",
"structure_string": "Nb2 O5\n1.0\n3.799774 0.068876 1.071932\n0.264311 3.791197 1.071932\n0.418271 0.397274 5.782303\nNb O\n2 5\ndirect\n0.852336 0.765018 0.291672 Nb\n0.234983 0.147662 0.708327 Nb\n0.274045 0.725955 0.499999 O\n0.634939 0.222100 0.346793 O\n0.246776 0.108983 0.043647 O\n0.891016 0.753224 0.956352 O\n0.777900 0.365061 0.653206 O\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.51608198583211,
"density_atomic": 0.08747999141078439,
"volume": 80.01829775142218,
"volume_molar": 6.884020749066513,
"formula_full": "Nb2 O5",
"formula_reduced": "Nb2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.4127751857142856,
"spacegroup": 5
},
{
"id": "jvasp-18420",
"created_at": "2022-09-04T14:36:16.000611Z",
"updated_at": "2022-09-04T14:36:16.000638Z",
"structure_string": "Nb2 O4\n1.0\n1.504266 -2.605463 -0.000000\n1.504266 2.605463 0.000000\n-0.000000 -0.000000 9.609676\nNb O\n2 4\ndirect\n0.666668 0.333335 0.750031 Nb\n0.333335 0.666668 0.249969 Nb\n0.666668 0.333335 0.126636 O\n0.666668 0.333335 0.373305 O\n0.333335 0.666668 0.626696 O\n0.333335 0.666668 0.873364 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.506951505986828,
"density_atomic": 0.07965315082770942,
"volume": 75.32658705464222,
"volume_molar": 7.560455170224154,
"formula_full": "Nb2 O4",
"formula_reduced": "NbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2799721333333336,
"spacegroup": 194
},
{
"id": "jvasp-51419",
"created_at": "2022-09-04T14:37:09.665238Z",
"updated_at": "2022-09-04T14:37:09.665256Z",
"structure_string": "Nb1 O1\n1.0\n2.913407 0.000000 0.000000\n0.000000 2.913725 0.000000\n0.000000 0.000000 3.896232\nNb O\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.467710335714024,
"density_atomic": 0.06046937322877755,
"volume": 33.07459451304837,
"volume_molar": 9.958993186875048,
"formula_full": "Nb1 O1",
"formula_reduced": "NbO",
"formula_anonymous": "AB",
"energy_above_hull": 1.98783645,
"spacegroup": 123
}
]
}