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=414",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=412",
"results": [
{
"id": "jvasp-115290",
"created_at": "2022-09-04T14:38:46.217659Z",
"updated_at": "2022-09-04T14:38:46.217669Z",
"structure_string": "Ti1 Pb1 O3\n1.0\n3.956567 0.000000 -0.000000\n0.000000 3.956567 -0.000000\n0.000000 0.000000 3.956567\nTi Pb O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti",
"density": 8.125116464448332,
"density_atomic": 0.08072618541688516,
"volume": 61.93777117274974,
"volume_molar": 7.459959527259385,
"formula_full": "Ti1 Pb1 O3",
"formula_reduced": "TiPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9055479306666665,
"spacegroup": 221
},
{
"id": "jvasp-30214",
"created_at": "2022-09-04T14:37:28.798047Z",
"updated_at": "2022-09-04T14:37:28.798069Z",
"structure_string": "Ti5 Pb5 O14\n1.0\n-4.008047 7.778486 0.002205\n4.002036 3.885538 -4.150419\n-4.005514 0.000845 -4.152194\nTi Pb O\n5 5 14\ndirect\n0.601511 0.296228 0.212176 Ti\n0.405827 0.685217 0.821578 Ti\n0.798657 0.903717 0.604853 Ti\n0.994112 0.511699 0.004009 Ti\n0.190600 0.122894 0.384318 Ti\n0.795527 0.416767 0.627291 Pb\n0.392028 0.207947 0.813232 Pb\n0.201702 0.637722 0.432800 Pb\n0.576879 0.815142 0.245830 Pb\n0.989394 0.015774 0.013870 Pb\n0.110564 0.281733 0.157079 O\n0.413576 0.167319 0.270026 O\n0.813626 0.372011 0.059846 O\n0.608525 0.776697 0.661981 O\n0.115947 0.267399 0.668866 O\n0.211956 0.580597 0.856933 O\n0.912116 0.676669 0.762473 O\n0.515293 0.468658 0.477222 O\n0.510932 0.473306 0.975252 O\n0.712711 0.074993 0.367345 O\n0.306035 0.888721 0.048894 O\n0.711820 0.078106 0.864753 O\n0.908465 0.679471 0.266640 O\n0.014908 0.975808 0.464615 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti",
"density": 7.701940905696724,
"density_atomic": 0.07424480660905168,
"volume": 323.2549331884717,
"volume_molar": 8.11119462093905,
"formula_full": "Ti5 Pb5 O14",
"formula_reduced": "Ti5Pb5O14",
"formula_anonymous": "A5B5C14",
"energy_above_hull": 2.7763885319444443,
"spacegroup": 1
},
{
"id": "jvasp-92281",
"created_at": "2022-09-04T14:36:07.780120Z",
"updated_at": "2022-09-04T14:36:07.780140Z",
"structure_string": "Ti1 Pb1 O3\n1.0\n3.959631 -0.000000 0.000000\n0.000000 3.959631 0.000000\n-0.000000 -0.000000 3.959631\nTi Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti",
"density": 8.106269179774896,
"density_atomic": 0.08053893032905844,
"volume": 62.08177808634243,
"volume_molar": 7.477304125340751,
"formula_full": "Ti1 Pb1 O3",
"formula_reduced": "TiPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9081179306666665,
"spacegroup": 221
},
{
"id": "jvasp-4957",
"created_at": "2022-09-04T14:38:14.074969Z",
"updated_at": "2022-09-04T14:38:14.074985Z",
"structure_string": "Ti1 Pb1 O3\n1.0\n3.960195 0.000000 0.000000\n0.000000 3.959961 0.000000\n0.000000 0.000000 3.960245\nTi Pb O\n1 1 3\ndirect\n0.499999 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500001 O\n0.499999 0.500000 0.000000 O\n0.499999 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti",
"density": 8.103182754836054,
"density_atomic": 0.08050826549945525,
"volume": 62.10542444283353,
"volume_molar": 7.480152159085762,
"formula_full": "Ti1 Pb1 O3",
"formula_reduced": "TiPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9081199306666663,
"spacegroup": 221
},
{
"id": "jvasp-3450",
"created_at": "2022-09-04T14:36:31.173382Z",
"updated_at": "2022-09-04T14:36:31.173401Z",
"structure_string": "Ti1 Pb1 O3\n1.0\n3.898485 0.000000 0.000000\n0.000000 3.898485 -0.000000\n0.000000 0.000000 4.313920\nTi Pb O\n1 1 3\ndirect\n0.499999 0.499999 0.582683 Ti\n0.000000 0.000000 0.122231 Pb\n0.000000 0.499999 0.494996 O\n0.499999 0.000000 0.494996 O\n0.499999 0.499999 0.995296 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti",
"density": 7.675759273118086,
"density_atomic": 0.07626164732632879,
"volume": 65.56375550877704,
"volume_molar": 7.896683288561614,
"formula_full": "Ti1 Pb1 O3",
"formula_reduced": "TiPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9047819306666665,
"spacegroup": 99
},
{
"id": "jvasp-85486",
"created_at": "2022-09-04T14:35:40.898238Z",
"updated_at": "2022-09-04T14:35:40.898266Z",
"structure_string": "Te2 Pb4 O10\n1.0\n5.335403 -0.000803 2.282050\n1.762926 6.141868 3.255544\n0.012907 -0.048641 7.352156\nTe Pb O\n2 4 10\ndirect\n0.048968 0.216168 0.685748 Te\n0.048995 0.716167 0.185750 Te\n0.381840 0.536009 0.684451 Pb\n0.716064 0.896339 0.687068 Pb\n0.397495 0.035967 0.184814 Pb\n0.700492 0.396378 0.186706 Pb\n0.293103 0.696273 0.315879 O\n0.988795 0.422751 0.814623 O\n0.804900 0.736065 0.055609 O\n0.694557 0.196234 0.815963 O\n0.773440 0.922167 0.315207 O\n0.403375 0.236101 0.555524 O\n0.324546 0.510160 0.056303 O\n0.109140 0.009576 0.556887 O\n0.181631 0.966477 0.935946 O\n0.916327 0.465868 0.435556 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Te",
"Pb",
"O"
],
"chemical_system": "O-Pb-Te",
"density": 8.55702859576828,
"density_atomic": 0.06627894437930723,
"volume": 241.403965465016,
"volume_molar": 9.086054125328157,
"formula_full": "Te2 Pb4 O10",
"formula_reduced": "TePb2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.8021446133333328,
"spacegroup": 15
},
{
"id": "jvasp-115288",
"created_at": "2022-09-04T14:38:44.030955Z",
"updated_at": "2022-09-04T14:38:44.030984Z",
"structure_string": "Te1 Pb1 O1\n1.0\n5.111765 -0.000000 0.000000\n-2.555883 4.426918 -0.000000\n-0.000000 -0.000000 3.122877\nTe Pb O\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Te\n0.333334 0.666666 0.000000 Pb\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"Pb",
"O"
],
"chemical_system": "O-Pb-Te",
"density": 8.242912743434102,
"density_atomic": 0.04245159555333828,
"volume": 70.66872189128091,
"volume_molar": 14.185899685286234,
"formula_full": "Te1 Pb1 O1",
"formula_reduced": "TePbO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1502640288888892,
"spacegroup": 187
},
{
"id": "jvasp-115287",
"created_at": "2022-09-04T14:38:45.195750Z",
"updated_at": "2022-09-04T14:38:45.195782Z",
"structure_string": "Te1 Pb1 O1\n1.0\n4.966910 -0.895760 0.000000\n-3.665333 5.490840 0.000000\n0.000000 0.000000 3.191509\nTe Pb O\n1 1 1\ndirect\n0.835468 0.688292 0.000000 Te\n-0.132867 0.219271 0.000000 Pb\n0.297399 0.092436 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"Pb",
"O"
],
"chemical_system": "O-Pb-Te",
"density": 7.608432745750884,
"density_atomic": 0.03918397777225892,
"volume": 76.56190541543003,
"volume_molar": 15.368885708850865,
"formula_full": "Te1 Pb1 O1",
"formula_reduced": "TePbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8947340288888892,
"spacegroup": 6
},
{
"id": "jvasp-115286",
"created_at": "2022-09-04T14:38:45.647924Z",
"updated_at": "2022-09-04T14:38:45.647962Z",
"structure_string": "Te1 Pb1 O1\n1.0\n3.242298 -0.000000 0.000000\n-0.000000 3.242298 -0.000000\n0.000000 -0.000000 7.644584\nTe Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.737959 Te\n0.000000 0.000000 0.277832 Pb\n0.000000 0.000000 -0.012298 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"Pb",
"O"
],
"chemical_system": "O-Pb-Te",
"density": 7.248501371509712,
"density_atomic": 0.037330305217200696,
"volume": 80.36366117407712,
"volume_molar": 16.13204265264131,
"formula_full": "Te1 Pb1 O1",
"formula_reduced": "TePbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9682073622222226,
"spacegroup": 99
},
{
"id": "jvasp-115285",
"created_at": "2022-09-04T14:38:46.071391Z",
"updated_at": "2022-09-04T14:38:46.071416Z",
"structure_string": "Te1 Pb1 O2\n1.0\n3.611352 -0.000000 -0.000000\n0.000000 3.611352 -0.000000\n-0.000000 0.000000 5.532043\nTe Pb O\n1 1 2\ndirect\n0.499999 0.499999 0.522510 Te\n0.000000 0.000000 0.012848 Pb\n0.000000 0.000000 0.583586 O\n0.499999 0.499999 0.891054 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Te",
"Pb",
"O"
],
"chemical_system": "O-Pb-Te",
"density": 8.442125688668227,
"density_atomic": 0.05544147824730191,
"volume": 72.14814839816545,
"volume_molar": 10.862157630678022,
"formula_full": "Te1 Pb1 O2",
"formula_reduced": "TePbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3347313966666667,
"spacegroup": 99
},
{
"id": "jvasp-34436",
"created_at": "2022-09-04T14:38:12.308226Z",
"updated_at": "2022-09-04T14:38:12.308237Z",
"structure_string": "Te4 Pb4 O12\n1.0\n5.366830 0.000000 0.000000\n-0.000000 5.366830 -0.000000\n-0.000000 0.000000 12.018337\nTe Pb O\n4 4 12\ndirect\n0.252863 0.256932 0.487694 Te\n0.256932 0.747137 0.237694 Te\n0.747137 0.743068 0.987695 Te\n0.743068 0.252863 0.737695 Te\n0.751294 0.243570 0.252223 Pb\n0.243570 0.248706 0.002223 Pb\n0.248706 0.756430 0.752223 Pb\n0.756430 0.751294 0.502223 Pb\n0.605978 0.978746 0.088385 O\n0.978746 0.394022 0.838385 O\n0.877822 0.521757 0.096349 O\n0.122178 0.478243 0.596349 O\n0.021253 0.605978 0.338385 O\n0.521757 0.122178 0.846350 O\n0.119713 0.066478 0.200548 O\n0.478243 0.877822 0.346349 O\n0.880287 0.933522 0.700548 O\n0.394022 0.021253 0.588385 O\n0.066478 0.880287 0.950548 O\n0.933522 0.119713 0.450548 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Te",
"Pb",
"O"
],
"chemical_system": "O-Pb-Te",
"density": 7.345120424918835,
"density_atomic": 0.057776328511077564,
"volume": 346.1625291085321,
"volume_molar": 10.423197380645888,
"formula_full": "Te4 Pb4 O12",
"formula_reduced": "TePbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5390558173333333,
"spacegroup": 76
},
{
"id": "jvasp-46079",
"created_at": "2022-09-04T14:37:35.556959Z",
"updated_at": "2022-09-04T14:37:35.556983Z",
"structure_string": "Tb4 Pb4 O14\n1.0\n-0.000000 5.383901 5.383901\n5.383901 -0.000000 5.383901\n5.383901 5.383901 0.000000\nTb Pb O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n0.000000 0.000000 0.500000 Pb\n0.900569 0.349431 0.900569 O\n0.900569 0.900569 0.349431 O\n0.625000 0.625000 0.625000 O\n0.349431 0.349431 0.900569 O\n0.349431 0.900569 0.349431 O\n0.650569 0.650569 0.099431 O\n0.099431 0.650569 0.099431 O\n0.375000 0.375000 0.375000 O\n0.099431 0.099431 0.650569 O\n0.099431 0.650569 0.650569 O\n0.900569 0.349431 0.349431 O\n0.650569 0.099431 0.099431 O\n0.650569 0.099431 0.650569 O\n0.349431 0.900569 0.900569 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Tb",
"density": 8.983119356239161,
"density_atomic": 0.07048577657169151,
"volume": 312.11970797574554,
"volume_molar": 8.54376734272743,
"formula_full": "Tb4 Pb4 O14",
"formula_reduced": "Tb2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.0166529945454545,
"spacegroup": 227
}
]
}