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=-spacegroup&page=4095",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4093",
"results": [
{
"id": "jvasp-58191",
"created_at": "2022-09-04T14:37:27.454848Z",
"updated_at": "2022-09-04T14:37:27.454871Z",
"structure_string": "Fe2 W4 O16\n1.0\n0.000000 4.897893 -0.048196\n5.786407 0.000000 0.000000\n0.000000 -4.752611 -9.003033\nFe W O\n2 4 16\ndirect\n0.500000 0.331745 0.250000 Fe\n0.500000 0.668256 0.750000 Fe\n0.273592 0.179056 0.514176 W\n0.726407 0.179056 0.985824 W\n0.726407 0.820945 0.485824 W\n0.273593 0.820945 0.014176 W\n0.324197 0.113784 0.883858 O\n0.675803 0.886217 0.116142 O\n0.239392 0.409644 0.622676 O\n0.760608 0.409644 0.877324 O\n0.760608 0.590356 0.377324 O\n0.239392 0.590356 0.122677 O\n0.188766 0.106416 0.109415 O\n0.188766 0.893584 0.609415 O\n0.811234 0.893584 0.890585 O\n0.324197 0.886217 0.383859 O\n0.703690 0.659448 0.640449 O\n0.296310 0.659448 0.859551 O\n0.296310 0.340553 0.359552 O\n0.703690 0.340553 0.140449 O\n0.811234 0.106416 0.390585 O\n0.675803 0.113784 0.616142 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Fe",
"W",
"O"
],
"chemical_system": "Fe-O-W",
"density": 7.141398914143608,
"density_atomic": 0.08577593431584321,
"volume": 256.4821960317196,
"volume_molar": 7.020781304258767,
"formula_full": "Fe2 W4 O16",
"formula_reduced": "Fe(WO4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 4.063755772727273,
"spacegroup": 13
},
{
"id": "jvasp-35201",
"created_at": "2022-09-04T14:37:27.966236Z",
"updated_at": "2022-09-04T14:37:27.966261Z",
"structure_string": "Na2 B2 S4 O16\n1.0\n0.000000 5.435404 0.030666\n7.576915 0.000000 0.000000\n0.000000 -2.511702 -7.395115\nNa B S O\n2 2 4 16\ndirect\n0.499999 0.563203 0.250000 Na\n0.499999 0.436797 0.749999 Na\n-0.000000 0.953932 0.750000 B\n-0.000000 0.046067 0.250000 B\n0.864526 0.225381 0.504678 S\n0.135473 0.225381 0.995320 S\n0.135473 0.774619 0.495321 S\n0.864526 0.774619 0.004678 S\n0.345105 0.345434 0.008683 O\n0.654894 0.345434 0.491317 O\n0.822474 0.840439 0.811019 O\n0.177525 0.840439 0.688980 O\n0.177525 0.159560 0.188980 O\n0.822474 0.159560 0.311019 O\n0.818710 0.942295 0.103122 O\n0.125800 0.712102 0.087388 O\n0.181288 0.057704 0.896877 O\n0.818710 0.057704 0.603122 O\n0.345105 0.654565 0.508682 O\n0.874198 0.712102 0.412611 O\n0.874198 0.287898 0.912611 O\n0.125800 0.287898 0.587388 O\n0.181288 0.942295 0.396877 O\n0.654894 0.654565 0.991316 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Na",
"B",
"S",
"O"
],
"chemical_system": "B-Na-O-S",
"density": 2.4683632880544986,
"density_atomic": 0.07895417009380597,
"volume": 303.97381128172765,
"volume_molar": 7.627387828717666,
"formula_full": "Na2 B2 S4 O16",
"formula_reduced": "NaB(SO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.587969965277778,
"spacegroup": 13
},
{
"id": "jvasp-43004",
"created_at": "2022-09-04T14:37:29.495308Z",
"updated_at": "2022-09-04T14:37:29.495331Z",
"structure_string": "Hg4 W4 O14\n1.0\n0.000000 6.196059 -0.052871\n3.884575 0.000000 0.000000\n0.000000 -3.735558 -14.092529\nHg W O\n4 4 14\ndirect\n0.649753 0.659900 0.562409 Hg\n0.649753 0.340102 0.062409 Hg\n0.350247 0.659900 0.937591 Hg\n0.350247 0.340102 0.437591 Hg\n0.190627 0.992076 0.185581 W\n0.809373 0.992076 0.314419 W\n0.190627 0.007926 0.685581 W\n0.809373 0.007926 0.814419 W\n0.500000 0.960611 0.750000 O\n0.131525 0.033355 0.331328 O\n0.205010 0.969490 0.567593 O\n0.868475 0.033355 0.168672 O\n0.191345 0.474261 0.699060 O\n0.808655 0.525740 0.300940 O\n0.500000 0.039391 0.250000 O\n0.794990 0.030511 0.432407 O\n0.868475 0.966646 0.668672 O\n0.191345 0.525740 0.199060 O\n0.808654 0.474261 0.800940 O\n0.205010 0.030511 0.067593 O\n0.131525 0.966646 0.831328 O\n0.794989 0.969490 0.932407 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Hg",
"W",
"O"
],
"chemical_system": "Hg-O-W",
"density": 8.605075962042447,
"density_atomic": 0.06471328971552698,
"volume": 339.96108213181185,
"volume_molar": 9.305879497816782,
"formula_full": "Hg4 W4 O14",
"formula_reduced": "Hg2W2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.066688518181818,
"spacegroup": 13
},
{
"id": "jvasp-41612",
"created_at": "2022-09-04T14:37:30.145253Z",
"updated_at": "2022-09-04T14:37:30.145278Z",
"structure_string": "V4 Cl16\n1.0\n0.000000 7.532492 0.225430\n6.262488 0.000000 0.000000\n0.000000 -3.625655 -12.140927\nV Cl\n4 16\ndirect\n0.465340 0.824345 0.185288 V\n0.534660 0.824345 0.814713 V\n0.034646 0.175653 0.314719 V\n0.965353 0.175653 0.685281 V\n0.798517 0.663478 0.877492 Cl\n0.201482 0.663478 0.122508 Cl\n0.052822 0.174495 0.863744 Cl\n0.947178 0.174495 0.136256 Cl\n0.447195 0.825506 0.636256 Cl\n0.552805 0.825506 0.363744 Cl\n0.934648 0.852780 0.626236 Cl\n0.565366 0.147215 0.873763 Cl\n0.298509 0.336524 0.377490 Cl\n0.434633 0.147215 0.126237 Cl\n0.822386 0.329292 0.367556 Cl\n0.177613 0.329292 0.632444 Cl\n0.322408 0.670710 0.867557 Cl\n0.677591 0.670710 0.132443 Cl\n0.065351 0.852780 0.373764 Cl\n0.701490 0.336524 0.622510 Cl\n",
"nsites": 20,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 2.2556556912683363,
"density_atomic": 0.03523639281156327,
"volume": 567.5949892758814,
"volume_molar": 17.090684600450242,
"formula_full": "V4 Cl16",
"formula_reduced": "VCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.7828120940000002,
"spacegroup": 13
},
{
"id": "jvasp-32768",
"created_at": "2022-09-04T14:37:32.997162Z",
"updated_at": "2022-09-04T14:37:32.997184Z",
"structure_string": "Zr2 Cl8\n1.0\n6.233159 0.019834 0.000000\n-2.075516 5.957252 0.000000\n0.000000 0.000000 7.366073\nZr Cl\n2 8\ndirect\n0.750000 -0.000001 0.832229 Zr\n0.250000 -0.000000 0.167770 Zr\n0.013776 0.741991 0.368978 Cl\n0.497159 0.231510 0.890557 Cl\n0.502840 0.768489 0.109442 Cl\n0.986223 0.258008 0.631022 Cl\n0.002840 0.768489 0.890557 Cl\n0.513776 0.741991 0.631022 Cl\n0.486223 0.258008 0.368978 Cl\n0.997159 0.231510 0.109442 Cl\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"Cl"
],
"chemical_system": "Cl-Zr",
"density": 2.826381061115624,
"density_atomic": 0.03651981796228587,
"volume": 273.82392788285614,
"volume_molar": 16.490062371666486,
"formula_full": "Zr2 Cl8",
"formula_reduced": "ZrCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.6313161539999999,
"spacegroup": 13
},
{
"id": "jvasp-58195",
"created_at": "2022-09-04T14:37:32.003521Z",
"updated_at": "2022-09-04T14:37:32.003544Z",
"structure_string": "Ni2 W4 O16\n1.0\n0.000000 4.896652 -0.033209\n5.639928 0.000000 0.000000\n0.000000 -4.800476 -8.845807\nNi W O\n2 4 16\ndirect\n-0.000000 0.661954 0.250000 Ni\n-0.000000 0.338046 0.750000 Ni\n0.743645 0.811614 0.510627 W\n0.256355 0.811614 0.989374 W\n0.256355 0.188386 0.489373 W\n0.743645 0.188386 0.010627 W\n0.449745 0.887230 0.881319 O\n0.550254 0.112770 0.118681 O\n0.011328 0.580826 0.625437 O\n-0.011329 0.580826 0.874564 O\n-0.011328 0.419174 0.374563 O\n0.011328 0.419174 0.125437 O\n0.028113 0.892417 0.111135 O\n0.028113 0.107584 0.611135 O\n0.971886 0.107584 0.888866 O\n0.449746 0.112770 0.381319 O\n0.569989 0.354864 0.639345 O\n0.430010 0.354864 0.860656 O\n0.430011 0.645136 0.360656 O\n0.569989 0.645136 0.139345 O\n0.971886 0.892417 0.388866 O\n0.550254 0.887230 0.618681 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ni",
"W",
"O"
],
"chemical_system": "Ni-O-W",
"density": 7.5088250020946266,
"density_atomic": 0.08972571901166972,
"volume": 245.19168241091145,
"volume_molar": 6.7117219302714775,
"formula_full": "Ni2 W4 O16",
"formula_reduced": "Ni(WO4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 3.816289127272727,
"spacegroup": 13
},
{
"id": "jvasp-5332",
"created_at": "2022-09-04T14:37:41.942822Z",
"updated_at": "2022-09-04T14:37:41.942843Z",
"structure_string": "Re4 Cl16\n1.0\n0.000000 6.393003 -0.003578\n6.225823 0.000000 0.000000\n0.000000 -0.766632 -12.053876\nRe Cl\n4 16\ndirect\n0.314487 0.261130 0.186563 Re\n0.685513 0.261130 0.313437 Re\n0.685513 0.738869 0.813437 Re\n0.314487 0.738869 0.686563 Re\n0.863615 0.433810 0.867040 Cl\n0.136385 0.433810 0.632961 Cl\n0.368464 0.408718 0.373847 Cl\n0.631536 0.408718 0.126154 Cl\n0.631536 0.591281 0.626154 Cl\n0.368464 0.591281 0.873847 Cl\n0.248617 0.103637 0.017134 Cl\n0.751383 0.896363 0.982867 Cl\n0.863615 0.566189 0.367040 Cl\n0.248617 0.896363 0.517134 Cl\n0.500000 0.063620 0.750000 Cl\n0.500000 0.936380 0.250000 Cl\n0.000000 0.915635 0.750000 Cl\n0.000000 0.084364 0.250000 Cl\n0.751383 0.103637 0.482867 Cl\n0.136385 0.566189 0.132961 Cl\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Re",
"Cl"
],
"chemical_system": "Cl-Re",
"density": 4.541133120160169,
"density_atomic": 0.04168560795099246,
"volume": 479.78189555284723,
"volume_molar": 14.446570545594321,
"formula_full": "Re4 Cl16",
"formula_reduced": "ReCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.442690854,
"spacegroup": 13
},
{
"id": "jvasp-54456",
"created_at": "2022-09-04T14:37:43.310041Z",
"updated_at": "2022-09-04T14:37:43.310062Z",
"structure_string": "In2 Ag2 W4 O16\n1.0\n0.000000 5.092422 0.003123\n5.883789 0.000000 0.000000\n0.000000 -0.184421 -10.271058\nIn Ag W O\n2 2 4 16\ndirect\n0.250000 0.313037 0.500000 In\n0.750000 0.686963 0.500000 In\n0.250000 0.311593 0.000000 Ag\n0.750000 0.688407 0.000000 Ag\n0.746094 0.177098 0.741972 W\n0.753906 0.177098 0.258029 W\n0.253906 0.822902 0.258029 W\n0.246094 0.822902 0.741972 W\n0.104836 0.622169 0.615962 O\n0.604835 0.377832 0.615962 O\n0.895164 0.377832 0.384038 O\n0.384206 0.631230 0.855233 O\n0.449523 0.102186 0.367833 O\n0.550477 0.897814 0.632167 O\n0.561530 0.904254 0.168474 O\n0.061530 0.095746 0.168474 O\n0.938469 0.904254 0.831526 O\n0.395164 0.622169 0.384038 O\n0.115794 0.631230 0.144767 O\n0.050477 0.102186 0.632167 O\n0.884206 0.368770 0.855233 O\n0.949523 0.897814 0.367834 O\n0.438470 0.095746 0.831526 O\n0.615794 0.368770 0.144768 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"In",
"Ag",
"W",
"O"
],
"chemical_system": "Ag-In-O-W",
"density": 7.75229349168024,
"density_atomic": 0.07798648864351083,
"volume": 307.74561616317897,
"volume_molar": 7.722030911698313,
"formula_full": "In2 Ag2 W4 O16",
"formula_reduced": "InAg(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.3276154358333336,
"spacegroup": 13
},
{
"id": "jvasp-25817",
"created_at": "2022-09-04T14:37:43.559975Z",
"updated_at": "2022-09-04T14:37:43.559993Z",
"structure_string": "Ru2 Cl2 O4 F12\n1.0\n0.000000 7.077273 -0.290208\n5.678055 0.000000 0.000000\n0.000000 -6.726956 -6.729292\nRu Cl O F\n2 2 4 12\ndirect\n0.500000 0.011913 0.250000 Ru\n0.499999 -0.011913 0.750000 Ru\n-0.000000 0.363063 0.250000 Cl\n-0.000001 0.636936 0.750000 Cl\n0.870529 0.505141 0.577820 O\n0.870529 0.494858 0.077820 O\n0.129470 0.505141 0.922180 O\n0.129470 0.494858 0.422180 O\n0.804867 0.012468 0.508644 F\n0.625524 0.256598 0.195230 F\n0.360987 0.784021 0.298870 F\n0.195132 0.987531 0.491356 F\n0.639013 0.784021 0.201130 F\n0.195132 0.012468 -0.008644 F\n0.360986 0.215978 0.798870 F\n0.374476 0.256598 0.304771 F\n0.804868 0.987531 0.008644 F\n0.374475 0.743402 0.804770 F\n0.625524 0.743402 0.695229 F\n0.639012 0.215978 0.701130 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ru",
"Cl",
"O",
"F"
],
"chemical_system": "Cl-F-O-Ru",
"density": 3.3329920292156596,
"density_atomic": 0.07104735935199188,
"volume": 281.5023694394249,
"volume_molar": 8.476234465188696,
"formula_full": "Ru2 Cl2 O4 F12",
"formula_reduced": "RuCl(OF3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.9090183262500005,
"spacegroup": 13
},
{
"id": "jvasp-54805",
"created_at": "2022-09-04T14:37:44.444719Z",
"updated_at": "2022-09-04T14:37:44.444734Z",
"structure_string": "K4 Ag4 Sn2 Se8\n1.0\n0.000000 7.601103 0.002158\n5.874617 0.000000 0.000000\n0.000000 -4.985982 -11.304804\nK Ag Sn Se\n4 4 2 8\ndirect\n0.000000 0.523754 0.750000 K\n0.000000 0.000000 0.000000 K\n0.000000 0.476246 0.250000 K\n0.000000 0.000000 0.500000 K\n0.499217 0.750637 0.967728 Ag\n0.499217 0.249363 0.467728 Ag\n0.500783 0.249363 0.032271 Ag\n0.500783 0.750637 0.532271 Ag\n0.500000 0.749526 0.250000 Sn\n0.500000 0.250475 0.750000 Sn\n0.740394 0.028565 0.690981 Se\n0.260268 0.524224 0.072577 Se\n0.739731 0.475777 0.927422 Se\n0.739731 0.524224 0.427423 Se\n0.259606 0.028565 0.809018 Se\n0.260268 0.475777 0.572577 Se\n0.740394 0.971436 0.190981 Se\n0.259606 0.971436 0.309019 Se\n",
"nsites": 18,
"nelements": 4,
"elements": [
"K",
"Ag",
"Sn",
"Se"
],
"chemical_system": "Ag-K-Se-Sn",
"density": 4.793289795583384,
"density_atomic": 0.03566216270826522,
"volume": 504.7366349385266,
"volume_molar": 16.88663923515856,
"formula_full": "K4 Ag4 Sn2 Se8",
"formula_reduced": "K2Ag2SnSe4",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 0.3980672985185184,
"spacegroup": 13
},
{
"id": "jvasp-101291",
"created_at": "2022-09-04T14:37:46.853521Z",
"updated_at": "2022-09-04T14:37:46.853543Z",
"structure_string": "K4 Mn6 S8\n1.0\n5.934593 0.000000 0.000000\n0.000000 6.903280 -2.072238\n0.000000 0.002163 10.599486\nK Mn S\n4 6 8\ndirect\n0.508109 0.750000 0.250000 K\n0.491890 0.250000 0.750000 K\n0.000000 0.500000 -0.000000 K\n0.000000 -0.000000 0.500000 K\n0.249866 0.967791 0.968958 Mn\n0.249866 0.532208 0.531042 Mn\n0.750135 0.032208 0.031042 Mn\n0.750135 0.467792 0.468958 Mn\n0.249283 0.250000 0.250000 Mn\n0.750716 0.750000 0.750000 Mn\n0.533110 0.723252 0.937163 S\n0.533110 0.776748 0.562838 S\n0.031132 0.955764 0.169662 S\n0.031132 0.544236 0.330338 S\n0.466890 0.223252 0.437163 S\n0.968868 0.455764 0.669662 S\n0.968868 0.044236 0.830338 S\n0.466890 0.276748 0.062838 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"Mn",
"S"
],
"chemical_system": "K-Mn-S",
"density": 2.839304519198417,
"density_atomic": 0.04144905828067311,
"volume": 434.2680086508275,
"volume_molar": 14.529017087001003,
"formula_full": "K4 Mn6 S8",
"formula_reduced": "K2Mn3S4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.334315302681992,
"spacegroup": 13
},
{
"id": "jvasp-30384",
"created_at": "2022-09-04T14:37:50.569566Z",
"updated_at": "2022-09-04T14:37:50.569590Z",
"structure_string": "V4 O4 F12\n1.0\n-4.969093 -0.005660 0.315219\n0.006007 -5.446579 0.003752\n-0.535320 0.006003 9.182925\nV O F\n4 4 12\ndirect\n0.750007 0.577437 0.749989 V\n0.500000 0.000000 0.500000 V\n0.249992 0.422563 0.250011 V\n0.000000 0.000000 0.000000 V\n0.869585 0.772107 0.871251 O\n0.630580 0.771946 0.628588 O\n0.369418 0.228054 0.371412 O\n0.130414 0.227893 0.128749 O\n0.178498 0.991123 0.606771 F\n0.321476 0.991530 0.893194 F\n0.396319 0.747769 0.388996 F\n0.451025 0.471956 0.851357 F\n0.548974 0.528044 0.148643 F\n0.896008 0.252421 0.889225 F\n0.678523 0.008471 0.106805 F\n0.821500 0.008877 0.393228 F\n0.103991 0.747580 0.110774 F\n0.951117 0.528476 0.351313 F\n0.603680 0.252232 0.611003 F\n0.048882 0.471525 0.648687 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.324552500998025,
"density_atomic": 0.08077114569981206,
"volume": 247.61317704134706,
"volume_molar": 7.455807030868961,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8127417094999999,
"spacegroup": 13
}
]
}