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=4130",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4128",
"results": [
{
"id": "jvasp-96829",
"created_at": "2022-09-04T14:36:30.979523Z",
"updated_at": "2022-09-04T14:36:30.979564Z",
"structure_string": "Si2 Ni4 P8 O28\n1.0\n4.884937 0.000000 0.000000\n-2.442468 8.231611 -2.030851\n0.000000 -0.036934 12.255196\nSi Ni P O\n2 4 8 28\ndirect\n0.671047 0.000000 0.750000 Si\n0.328954 0.000000 0.250000 Si\n0.400123 0.504594 0.370744 Ni\n0.895529 0.495406 0.129257 Ni\n0.104471 0.504595 0.870744 Ni\n0.599877 0.495406 0.629257 Ni\n0.002119 0.251797 0.634659 P\n0.805848 0.274047 0.414508 P\n-0.002119 0.748204 0.365341 P\n0.531800 0.725953 0.085492 P\n0.249678 0.251797 0.134659 P\n0.468201 0.274048 0.914508 P\n0.750322 0.748204 0.865341 P\n0.194153 0.725953 0.585492 P\n0.909829 0.694622 0.634941 O\n0.685824 0.714801 0.382439 O\n0.733983 0.416621 0.955542 O\n0.184905 0.809874 0.483495 O\n0.784794 0.694622 0.134941 O\n0.317362 0.583380 0.544459 O\n0.897985 0.389339 0.706425 O\n0.458012 0.867773 0.170100 O\n0.818373 0.912432 0.826257 O\n0.375031 0.190126 0.016506 O\n0.682638 0.416621 0.455542 O\n0.491354 0.389339 0.206425 O\n0.314176 0.285200 0.617562 O\n0.094059 0.912431 0.326257 O\n0.215206 0.305378 0.865060 O\n0.624969 0.809874 0.983495 O\n0.508646 0.610661 0.793575 O\n0.541989 0.132228 0.829900 O\n0.102015 0.610661 0.293575 O\n0.409761 0.867773 0.670100 O\n0.590240 0.132227 0.329900 O\n0.028977 0.714801 0.882439 O\n0.971024 0.285199 0.117561 O\n0.181628 0.087569 0.173743 O\n0.815096 0.190127 0.516506 O\n0.905942 0.087569 0.673743 O\n0.090172 0.305378 0.365060 O\n0.266017 0.583379 0.044459 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Si",
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P-Si",
"density": 3.3273697716336055,
"density_atomic": 0.08529199145643088,
"volume": 492.4260681784476,
"volume_molar": 7.060616896342783,
"formula_full": "Si2 Ni4 P8 O28",
"formula_reduced": "SiNi2(P2O7)2",
"formula_anonymous": "AB2C4D14",
"energy_above_hull": 2.972894971428571,
"spacegroup": 15
},
{
"id": "jvasp-43055",
"created_at": "2022-09-04T14:37:38.634693Z",
"updated_at": "2022-09-04T14:37:38.634725Z",
"structure_string": "Ni3 Sn1 P4 O16\n1.0\n0.000000 4.740446 0.008803\n5.729145 0.000000 0.000000\n0.000000 -0.052339 -9.688488\nNi Sn P O\n3 1 4 16\ndirect\n0.928616 0.500000 0.730208 Ni\n0.575242 0.500000 0.223280 Ni\n0.422695 0.000000 0.769916 Ni\n0.068967 0.000000 0.276680 Sn\n0.869743 0.000000 0.596258 P\n0.627318 0.000000 0.076846 P\n0.379206 0.500000 0.908377 P\n0.123159 0.500000 0.420672 P\n0.283235 0.709261 0.345672 O\n0.190841 0.000000 0.609621 O\n0.311049 0.000000 0.106233 O\n0.221041 0.289188 0.835062 O\n0.221041 0.710811 0.835062 O\n0.324772 0.500000 0.063631 O\n0.678557 0.000000 0.923226 O\n0.810878 0.500000 0.387688 O\n0.781392 0.208527 0.155259 O\n0.699987 0.500000 0.888811 O\n0.283235 0.290739 0.345672 O\n0.717710 0.787553 0.666186 O\n0.717710 0.212447 0.666186 O\n0.801798 0.000000 0.439150 O\n0.781392 0.791472 0.155259 O\n0.180426 0.500000 0.575052 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ni",
"Sn",
"P",
"O"
],
"chemical_system": "Ni-O-P-Sn",
"density": 4.257782431471133,
"density_atomic": 0.09121170522509277,
"volume": 263.1241236064238,
"volume_molar": 6.602377123789679,
"formula_full": "Ni3 Sn1 P4 O16",
"formula_reduced": "Ni3Sn(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 2.798038620833334,
"spacegroup": 6
},
{
"id": "jvasp-108571",
"created_at": "2022-09-04T14:38:18.657849Z",
"updated_at": "2022-09-04T14:38:18.657860Z",
"structure_string": "Ni1 Pt1 O2\n1.0\n2.502573 0.000072 1.442217\n-0.833497 6.009915 -1.443671\n-0.002332 0.000072 2.888393\nNi Pt O\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Ni\n0.000000 0.000000 0.000000 Pt\n0.110485 0.331593 0.110486 O\n0.889514 0.668407 0.889515 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"Pt",
"O"
],
"chemical_system": "Ni-O-Pt",
"density": 10.918382256539285,
"density_atomic": 0.0920329052497563,
"volume": 43.46271574438418,
"volume_molar": 6.543464800613743,
"formula_full": "Ni1 Pt1 O2",
"formula_reduced": "NiPtO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9092827,
"spacegroup": 166
},
{
"id": "jvasp-111984",
"created_at": "2022-09-04T14:38:42.478076Z",
"updated_at": "2022-09-04T14:38:42.478102Z",
"structure_string": "Ti1 Ni3 P4 O16\n1.0\n5.691368 0.000000 0.000000\n0.000000 4.714317 0.058114\n0.000000 -0.074741 9.679656\nTi Ni P O\n1 3 4 16\ndirect\n0.500000 0.942894 0.728319 Ti\n0.000000 0.062471 0.271267 Ni\n0.000000 0.436997 0.774472 Ni\n0.500000 0.566702 0.228747 Ni\n0.500000 0.113014 0.403765 P\n0.500000 0.370843 0.917981 P\n0.000000 0.614226 0.091830 P\n0.000000 0.901067 0.584855 P\n0.787531 0.752151 0.664530 O\n0.500000 0.791253 0.388910 O\n0.500000 0.685921 0.880005 O\n0.211591 0.771646 0.165621 O\n0.788409 0.771646 0.165621 O\n0.000000 0.674293 0.937005 O\n0.500000 0.320890 0.071818 O\n0.000000 0.219056 0.606614 O\n0.292545 0.216718 0.839803 O\n0.000000 0.291357 0.111076 O\n0.212469 0.752151 0.664530 O\n0.712718 0.270450 0.334348 O\n0.287282 0.270450 0.334348 O\n0.500000 0.164578 0.562220 O\n0.707455 0.216718 0.839803 O\n0.000000 0.822517 0.432508 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ti",
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P-Ti",
"density": 3.8603704222768904,
"density_atomic": 0.09240054503336884,
"volume": 259.73872763773005,
"volume_molar": 6.517429911073803,
"formula_full": "Ti1 Ni3 P4 O16",
"formula_reduced": "TiNi3(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 2.971165980555556,
"spacegroup": 6
},
{
"id": "jvasp-23292",
"created_at": "2022-09-04T14:37:49.427845Z",
"updated_at": "2022-09-04T14:37:49.427877Z",
"structure_string": "Ti4 Ni2 P4 O20\n1.0\n0.000000 7.569670 -0.264325\n6.901449 0.000000 0.000000\n0.000000 -3.488033 -6.340776\nTi Ni P O\n4 2 4 20\ndirect\n0.706395 0.723208 0.742997 Ti\n0.206394 0.776792 0.742997 Ti\n0.293606 0.276792 0.257004 Ti\n0.793607 0.223208 0.257004 Ti\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.009224 0.641696 0.256796 P\n0.490776 0.141696 0.743205 P\n-0.009224 0.358304 0.743205 P\n0.509225 0.858304 0.256796 P\n0.000001 0.151931 0.214101 O\n0.855671 0.504175 0.268263 O\n0.644331 0.004175 0.731739 O\n0.101276 0.774293 0.447170 O\n0.355670 -0.004175 0.268263 O\n0.500001 0.348069 0.214101 O\n0.000000 0.848069 0.785900 O\n0.500000 0.651931 0.785900 O\n0.601276 0.725708 0.447170 O\n0.828297 0.472893 0.767905 O\n0.328297 0.027107 0.767905 O\n0.171704 0.527107 0.232096 O\n0.671704 0.972893 0.232097 O\n0.398725 0.274293 0.552831 O\n0.104214 0.226226 0.938155 O\n0.395787 0.726226 0.061846 O\n0.895787 0.773774 0.061847 O\n0.604214 0.273774 0.938155 O\n0.898725 0.225707 0.552832 O\n0.144330 0.495825 0.731738 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ti",
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P-Ti",
"density": 3.7022868052981734,
"density_atomic": 0.08885839476123125,
"volume": 337.615822124765,
"volume_molar": 6.777233345461523,
"formula_full": "Ti4 Ni2 P4 O20",
"formula_reduced": "Ti2Ni(PO5)2",
"formula_anonymous": "AB2C2D10",
"energy_above_hull": 3.0442370044444447,
"spacegroup": 14
},
{
"id": "jvasp-43019",
"created_at": "2022-09-04T14:38:09.416707Z",
"updated_at": "2022-09-04T14:38:09.416735Z",
"structure_string": "Ti2 Ni2 P4 O16\n1.0\n0.000000 4.808219 0.020906\n5.792454 0.000000 0.000000\n0.000000 -0.163441 -9.841939\nTi Ni P O\n2 2 4 16\ndirect\n0.546924 0.250000 0.229064 Ti\n0.453076 0.749999 0.770936 Ti\n0.055342 0.749999 0.272761 Ni\n0.944658 0.250000 0.727239 Ni\n0.583717 0.749999 0.094030 P\n0.126530 0.250000 0.411497 P\n0.873470 0.749999 0.588502 P\n0.416283 0.250000 0.905970 P\n0.269137 0.039543 0.831886 O\n0.269137 0.460457 0.831886 O\n0.723266 0.546385 0.665420 O\n0.723266 0.953614 0.665420 O\n0.184985 0.749999 0.628045 O\n0.172899 0.250000 0.562275 O\n0.827101 0.749999 0.437725 O\n0.730863 0.539542 0.168113 O\n0.276734 0.453614 0.334580 O\n0.276734 0.046385 0.334580 O\n0.727883 0.250000 0.892881 O\n0.730863 0.960457 0.168113 O\n0.272118 0.749999 0.107118 O\n0.342178 0.250000 0.058352 O\n0.815015 0.250000 0.371955 O\n0.657823 0.749999 0.941648 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ti",
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P-Ti",
"density": 3.5926277752744165,
"density_atomic": 0.08756188417818445,
"volume": 274.0918634318226,
"volume_molar": 6.877582428154719,
"formula_full": "Ti2 Ni2 P4 O16",
"formula_reduced": "TiNi(PO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.872893311111111,
"spacegroup": 11
},
{
"id": "jvasp-119077",
"created_at": "2022-09-04T14:38:33.846893Z",
"updated_at": "2022-09-04T14:38:33.846918Z",
"structure_string": "Sm4 Ni2 Pt2 O12\n1.0\n5.820576 0.000000 0.000000\n-0.000000 4.388425 3.068900\n0.000000 -0.014711 9.397878\nSm Ni Pt O\n4 2 2 12\ndirect\n0.422323 0.226813 0.749531 Sm\n0.577678 0.773186 0.250470 Sm\n0.922323 0.773187 0.750470 Sm\n0.077678 0.226813 0.249531 Sm\n0.000000 0.500000 0.500000 Ni\n0.500000 0.499999 0.000000 Ni\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.805142 0.260122 0.054307 O\n0.194859 0.739877 0.945693 O\n0.804107 0.870021 0.445477 O\n0.195894 0.129978 0.554524 O\n0.304107 0.129978 0.054523 O\n0.962719 0.634862 0.252592 O\n0.462719 0.365137 0.247409 O\n0.537282 0.634862 0.752592 O\n0.694859 0.260122 0.554308 O\n0.037282 0.365137 0.747409 O\n0.695894 0.870021 0.945477 O\n0.305141 0.739877 0.445693 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sm",
"Ni",
"Pt",
"O"
],
"chemical_system": "Ni-O-Pt-Sm",
"density": 8.989647330870849,
"density_atomic": 0.08322434683923369,
"volume": 240.31429214619664,
"volume_molar": 7.236032469720794,
"formula_full": "Sm4 Ni2 Pt2 O12",
"formula_reduced": "Sm2NiPtO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.308389255,
"spacegroup": 14
},
{
"id": "jvasp-55397",
"created_at": "2022-09-04T14:38:28.760728Z",
"updated_at": "2022-09-04T14:38:28.760754Z",
"structure_string": "Sr6 Ni2 Pt2 O12\n1.0\n6.707250 0.026011 -0.182319\n-0.188048 6.704664 -0.182319\n0.025193 0.026011 6.709681\nSr Ni Pt O\n6 2 2 12\ndirect\n0.886016 0.250000 0.613983 Sr\n0.386016 0.113983 0.750000 Sr\n0.750000 0.386016 0.113983 Sr\n0.113983 0.749999 0.386017 Sr\n0.613983 0.886016 0.250000 Sr\n0.249999 0.613983 0.886017 Sr\n0.749999 0.749999 0.750000 Ni\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.091155 0.288157 0.963451 O\n0.788157 0.591155 0.463451 O\n0.536548 0.211842 0.408845 O\n0.408844 0.536548 0.211842 O\n0.211842 0.408844 0.536548 O\n0.711842 0.036548 0.908845 O\n0.908844 0.711842 0.036548 O\n0.036548 0.908844 0.711842 O\n0.463451 0.788157 0.591155 O\n0.591155 0.463451 0.788157 O\n0.963451 0.091155 0.288157 O\n0.288157 0.963451 0.091155 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Ni",
"Pt",
"O"
],
"chemical_system": "Ni-O-Pt-Sr",
"density": 6.740905321093462,
"density_atomic": 0.07288881021294469,
"volume": 301.82959408621144,
"volume_molar": 8.26209227782195,
"formula_full": "Sr6 Ni2 Pt2 O12",
"formula_reduced": "Sr3NiPtO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.6180048845454544,
"spacegroup": 167
},
{
"id": "jvasp-116774",
"created_at": "2022-09-04T14:38:50.170914Z",
"updated_at": "2022-09-04T14:38:50.170940Z",
"structure_string": "V2 Ni2 P4 O16\n1.0\n4.760178 0.069205 0.000180\n0.014430 9.725201 -0.003740\n-0.000297 0.002207 5.722897\nV Ni P O\n2 2 4 16\ndirect\n0.545807 0.770411 0.250002 V\n0.454191 0.229589 0.749997 V\n0.940447 0.269632 0.250003 Ni\n0.059553 0.730367 0.750000 Ni\n0.410293 0.090255 0.249997 P\n0.589707 0.909745 0.750002 P\n0.871956 0.410405 0.750001 P\n0.128043 0.589594 0.250001 P\n0.717728 0.332635 0.543619 O\n0.717736 0.332628 0.956376 O\n0.736917 0.835784 0.963750 O\n0.736916 0.835781 0.536258 O\n0.263081 0.164219 0.463740 O\n0.263085 0.164216 0.036249 O\n0.826041 0.562816 0.750013 O\n0.274500 0.898881 0.749998 O\n0.813371 0.628538 0.250004 O\n0.186630 0.371463 0.749996 O\n0.282267 0.667368 0.043624 O\n0.725500 0.101118 0.250002 O\n0.331820 0.935262 0.249996 O\n0.668180 0.064738 0.749998 O\n0.173961 0.437184 0.250000 O\n0.282269 0.667367 0.456381 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"V",
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P-V",
"density": 3.75543335900744,
"density_atomic": 0.09059053747174897,
"volume": 264.9283321393749,
"volume_molar": 6.647648781063948,
"formula_full": "V2 Ni2 P4 O16",
"formula_reduced": "VNi(PO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.9439854666666667,
"spacegroup": 11
},
{
"id": "jvasp-59828",
"created_at": "2022-09-04T14:38:35.943637Z",
"updated_at": "2022-09-04T14:38:35.943651Z",
"structure_string": "Zn4 Ni4 P8 O28\n1.0\n0.000000 6.996563 0.028727\n8.352937 0.000000 0.000000\n0.000000 -3.608204 -8.270894\nZn Ni P O\n4 4 8 28\ndirect\n0.699789 0.945419 0.822884 Zn\n0.300211 0.445418 0.677115 Zn\n0.699788 0.554582 0.322885 Zn\n0.300211 0.054582 0.177115 Zn\n0.228587 0.074786 0.610022 Ni\n0.771412 0.925214 0.389977 Ni\n0.771413 0.574786 0.889977 Ni\n0.228587 0.425214 0.110022 Ni\n0.942557 0.269070 0.761912 P\n0.472559 0.728401 0.532293 P\n0.942557 0.230930 0.261912 P\n0.472559 0.771599 0.032294 P\n0.057443 0.769070 0.738087 P\n0.527441 0.228401 0.967706 P\n0.057442 0.730930 0.238087 P\n0.527440 0.271599 0.467706 P\n0.898337 0.112877 0.825361 O\n0.118778 0.240132 0.201072 O\n0.521950 0.908930 0.155961 O\n0.369188 0.236084 0.046572 O\n0.630811 0.763916 0.953427 O\n0.478050 0.408930 0.344039 O\n0.521950 0.591071 0.655960 O\n0.898337 0.387123 0.325361 O\n0.881222 0.740132 0.298928 O\n0.553354 0.108988 0.398954 O\n0.019340 0.589989 0.119628 O\n0.446645 0.891012 0.601046 O\n0.744932 0.326132 0.603996 O\n0.980659 0.089989 0.380372 O\n0.881222 0.759868 0.798927 O\n0.980659 0.410011 0.880372 O\n0.019341 0.910011 0.619627 O\n0.369189 0.263916 0.546572 O\n0.478050 0.091071 0.844039 O\n0.446645 0.608988 0.101046 O\n0.630811 0.736084 0.453427 O\n0.255068 0.826132 0.896003 O\n0.553355 0.391012 0.898953 O\n0.101663 0.887124 0.174639 O\n0.101663 0.612877 0.674638 O\n0.744932 0.173869 0.103996 O\n0.118778 0.259868 0.701072 O\n0.255068 0.673869 0.396004 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Zn",
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P-Zn",
"density": 4.102930687949003,
"density_atomic": 0.09119160774767687,
"volume": 482.5005402004321,
"volume_molar": 6.603832204234184,
"formula_full": "Zn4 Ni4 P8 O28",
"formula_reduced": "ZnNiP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.2780243909090907,
"spacegroup": 14
},
{
"id": "jvasp-3372",
"created_at": "2022-09-04T14:36:05.658380Z",
"updated_at": "2022-09-04T14:36:05.658416Z",
"structure_string": "Rb2 Ni1 O2\n1.0\n3.971449 -0.000000 -1.199758\n-0.362442 3.954876 -1.199758\n0.003843 0.004212 7.185759\nRb Ni O\n2 1 2\ndirect\n0.348396 0.348398 0.696794 Rb\n0.651603 0.651605 0.303207 Rb\n0.000000 0.000000 0.000000 Ni\n0.870051 0.870050 0.740100 O\n0.129950 0.129951 0.259900 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ni",
"O"
],
"chemical_system": "Ni-O-Rb",
"density": 3.84790256321912,
"density_atomic": 0.044285452223499,
"volume": 112.9038939190706,
"volume_molar": 13.598462830655023,
"formula_full": "Rb2 Ni1 O2",
"formula_reduced": "Rb2NiO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5881138799999994,
"spacegroup": 139
},
{
"id": "jvasp-38325",
"created_at": "2022-09-04T14:35:46.714599Z",
"updated_at": "2022-09-04T14:35:46.714628Z",
"structure_string": "Rb1 Ni1 O3\n1.0\n3.934982 0.000000 0.000000\n0.000000 3.934982 -0.000000\n0.000000 0.000000 3.934904\nRb Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.499999 Ni\n0.000000 0.500000 0.499999 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ni",
"O"
],
"chemical_system": "Ni-O-Rb",
"density": 5.237102693432653,
"density_atomic": 0.08206356182764314,
"volume": 60.92838147217427,
"volume_molar": 7.338385790088189,
"formula_full": "Rb1 Ni1 O3",
"formula_reduced": "RbNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4267525799999998,
"spacegroup": 221
}
]
}