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=volume&page=4015",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=4013",
"results": [
{
"id": "jvasp-44457",
"created_at": "2022-09-04T14:38:10.961258Z",
"updated_at": "2022-09-04T14:38:10.961292Z",
"structure_string": "Na6 Mn2 Si2 C2 O14\n1.0\n0.000000 5.213041 -0.046256\n6.414646 0.000000 0.000000\n0.000000 -0.164957 -9.144013\nNa Mn Si C O\n6 2 2 2 14\ndirect\n0.219832 0.750000 0.096357 Na\n0.740556 0.998107 0.260576 Na\n0.740556 0.501894 0.260576 Na\n0.259443 0.498107 0.739424 Na\n0.259443 0.001893 0.739424 Na\n0.780167 0.250000 0.903643 Na\n0.216215 0.250000 0.354720 Mn\n0.783784 0.750000 0.645280 Mn\n0.687249 0.250000 0.572316 Si\n0.312751 0.750000 0.427684 Si\n0.282729 0.250000 0.054260 C\n0.717270 0.750000 0.945740 C\n0.487400 0.750000 0.894328 O\n0.749379 0.047230 0.679458 O\n0.749379 0.452771 0.679458 O\n0.370667 0.250000 0.542056 O\n0.160806 0.750000 0.580847 O\n0.839193 0.250000 0.419153 O\n0.764969 0.750000 0.084606 O\n0.250620 0.547230 0.320542 O\n0.250620 0.952771 0.320542 O\n0.512599 0.250000 0.105672 O\n0.086457 0.250000 0.143782 O\n0.913542 0.750000 0.856218 O\n0.629332 0.750000 0.457944 O\n0.235030 0.250000 0.915394 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Na",
"Mn",
"Si",
"C",
"O"
],
"chemical_system": "C-Mn-Na-O-Si",
"density": 2.99720863419955,
"density_atomic": 0.08501648910973938,
"volume": 305.8230264771246,
"volume_molar": 7.083497358055582,
"formula_full": "Na6 Mn2 Si2 C2 O14",
"formula_reduced": "Na3MnSiCO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 2.497867487798409,
"spacegroup": 11
},
{
"id": "jvasp-107609",
"created_at": "2022-09-04T14:36:59.046074Z",
"updated_at": "2022-09-04T14:36:59.046094Z",
"structure_string": "K2 Ag1 Bi1 Cl6\n1.0\n6.549403 -0.000000 3.781300\n2.183134 6.174837 3.781300\n-0.000000 -0.000000 7.562600\nK Ag Bi Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.747585 0.252415 0.252415 Cl\n0.252415 0.252415 0.747585 Cl\n0.252414 0.747586 0.747585 Cl\n0.252414 0.747586 0.252415 Cl\n0.747585 0.252415 0.747585 Cl\n0.747584 0.747586 0.252415 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Bi",
"Cl"
],
"chemical_system": "Ag-Bi-Cl-K",
"density": 3.299781284050941,
"density_atomic": 0.0326965294651528,
"volume": 305.84285744019917,
"volume_molar": 18.418287379454927,
"formula_full": "K2 Ag1 Bi1 Cl6",
"formula_reduced": "K2AgBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14068",
"created_at": "2022-09-04T14:37:40.191283Z",
"updated_at": "2022-09-04T14:37:40.191303Z",
"structure_string": "As4 P4 O16\n1.0\n5.101343 -0.000000 0.000000\n-0.000000 7.161026 0.000000\n0.000000 0.000000 8.372498\nAs P O\n4 4 16\ndirect\n0.250000 0.702343 0.748920 As\n0.750000 0.297658 0.251080 As\n0.750000 0.202342 0.751080 As\n0.250000 0.797658 0.248920 As\n0.250000 0.318458 0.576236 P\n0.750000 0.681543 0.423764 P\n0.750000 0.818458 0.923764 P\n0.250000 0.181542 0.076236 P\n0.495273 0.313444 0.095058 O\n0.995272 0.686557 0.904943 O\n0.495273 0.186557 0.595058 O\n0.995272 0.813444 0.404943 O\n0.504727 0.686557 0.904943 O\n0.004727 0.313444 0.095058 O\n0.250000 0.054554 0.231002 O\n0.250000 0.083577 0.918960 O\n0.750000 0.554554 0.268998 O\n0.250000 0.445446 0.731002 O\n0.004727 0.186557 0.595058 O\n0.750000 0.916424 0.081041 O\n0.750000 0.583577 0.581041 O\n0.250000 0.416424 0.418960 O\n0.750000 0.945447 0.768998 O\n0.504727 0.813444 0.404943 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"As",
"P",
"O"
],
"chemical_system": "As-O-P",
"density": 3.689518128851507,
"density_atomic": 0.07846869200924496,
"volume": 305.85446737371876,
"volume_molar": 7.674577727497341,
"formula_full": "As4 P4 O16",
"formula_reduced": "AsPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.458908541666667,
"spacegroup": 62
},
{
"id": "jvasp-106593",
"created_at": "2022-09-04T14:37:02.099191Z",
"updated_at": "2022-09-04T14:37:02.099206Z",
"structure_string": "Rb3 Mg3\n1.0\n15.200379 0.033735 0.000000\n-14.646181 4.067192 0.000000\n-0.000000 -0.000000 4.908273\nRb Mg\n3 3\ndirect\n0.965072 0.034931 -0.000000 Rb\n0.719867 0.280135 -0.000000 Rb\n0.094659 0.905340 0.500000 Rb\n0.335387 0.664613 -0.000000 Mg\n0.397046 0.602954 0.500000 Mg\n0.821306 0.178696 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.7878463943306138,
"density_atomic": 0.019616266775809948,
"volume": 305.8685971481066,
"volume_molar": 30.699729101493876,
"formula_full": "Rb3 Mg3",
"formula_reduced": "RbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3956404999999999,
"spacegroup": 38
},
{
"id": "jvasp-21879",
"created_at": "2022-09-04T14:37:31.546746Z",
"updated_at": "2022-09-04T14:37:31.546774Z",
"structure_string": "Rb2 U2 Ag2 S6\n1.0\n4.049593 0.000000 -0.000000\n-2.024797 7.255596 -0.000000\n0.000000 0.000000 10.410292\nRb U Ag S\n2 2 2 6\ndirect\n0.739459 0.478919 0.250000 Rb\n0.260540 0.521082 0.750000 Rb\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.550633 0.101267 0.750000 Ag\n0.449366 0.898734 0.250000 Ag\n0.376549 0.753101 0.035398 S\n0.623449 0.246900 0.964602 S\n0.623449 0.246900 0.535398 S\n0.058261 0.116523 0.250000 S\n0.941738 0.883478 0.750000 S\n0.376549 0.753101 0.464602 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S-U",
"density": 5.72800643942288,
"density_atomic": 0.03923140527980416,
"volume": 305.87739374652097,
"volume_molar": 15.350306003695776,
"formula_full": "Rb2 U2 Ag2 S6",
"formula_reduced": "RbUAgS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.737575543333333,
"spacegroup": 63
},
{
"id": "jvasp-56689",
"created_at": "2022-09-04T14:37:06.968210Z",
"updated_at": "2022-09-04T14:37:06.968238Z",
"structure_string": "K2 Mo2 P2 Cl2 O10\n1.0\n6.486858 0.000000 0.000000\n0.000000 6.486858 -0.000000\n0.000000 0.000000 7.269173\nK Mo P Cl O\n2 2 2 2 10\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.098244 Mo\n0.500000 0.000000 0.901755 Mo\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.000000 P\n0.500000 0.000000 0.545870 Cl\n0.000000 0.500000 0.454129 Cl\n0.812294 0.000000 0.869159 O\n0.500000 0.687706 0.869159 O\n0.687706 0.500000 0.130841 O\n0.312294 0.500000 0.130841 O\n0.000000 0.812294 0.130841 O\n0.187706 0.000000 0.869159 O\n0.500000 0.312294 0.869159 O\n0.000000 0.500000 0.868522 O\n0.500000 0.000000 0.131478 O\n0.000000 0.187706 0.130841 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"K",
"Mo",
"P",
"Cl",
"O"
],
"chemical_system": "Cl-K-Mo-O-P",
"density": 3.0559424481733086,
"density_atomic": 0.05884623990762427,
"volume": 305.8819055942413,
"volume_molar": 10.233688285697516,
"formula_full": "K2 Mo2 P2 Cl2 O10",
"formula_reduced": "KMoPClO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.4153867741666666,
"spacegroup": 129
},
{
"id": "jvasp-52580",
"created_at": "2022-09-04T14:36:32.978240Z",
"updated_at": "2022-09-04T14:36:32.978260Z",
"structure_string": "Ba4 In4 O10\n1.0\n8.808695 -4.077951 -4.077951\n4.405744 4.169768 -0.082926\n4.405744 -0.082926 4.169768\nBa In O\n4 4 10\ndirect\n0.625000 0.104768 0.145233 Ba\n0.125000 0.645232 0.604767 Ba\n0.875000 0.375000 0.375000 Ba\n0.375000 0.875000 0.875000 Ba\n0.012886 0.968318 0.005351 In\n0.237114 0.244648 0.281682 In\n0.512886 0.505352 0.468318 In\n0.737114 0.781682 0.744648 In\n0.625000 0.621262 0.628737 O\n0.375000 0.875000 0.374999 O\n0.579397 0.117133 0.732562 O\n0.670603 0.517439 0.132866 O\n0.125000 0.128738 0.121262 O\n0.170603 0.632866 0.017438 O\n0.079397 0.232561 0.617134 O\n0.875000 0.875000 0.375000 O\n0.375000 0.375000 0.375000 O\n0.875000 0.875000 0.875000 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ba",
"In",
"O"
],
"chemical_system": "Ba-In-O",
"density": 6.3433059637336315,
"density_atomic": 0.05884137978338955,
"volume": 305.90717053649473,
"volume_molar": 10.234533558133865,
"formula_full": "Ba4 In4 O10",
"formula_reduced": "Ba2In2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.145897708888889,
"spacegroup": 15
},
{
"id": "jvasp-50608",
"created_at": "2022-09-04T14:36:31.828344Z",
"updated_at": "2022-09-04T14:36:31.828364Z",
"structure_string": "Mg8 Ti4 O16\n1.0\n6.016677 0.000000 0.000000\n0.000000 6.016677 -0.000000\n-0.000000 0.000000 8.450875\nMg Ti O\n8 4 16\ndirect\n0.000000 0.248621 0.000000 Mg\n0.000000 0.751379 0.500000 Mg\n0.248621 0.000000 0.750000 Mg\n0.252005 0.252005 0.375000 Mg\n0.252005 0.747995 0.125000 Mg\n0.747995 0.252005 0.625000 Mg\n0.747995 0.747995 0.875000 Mg\n0.751379 0.000000 0.250000 Mg\n0.763348 0.500000 0.250000 Ti\n0.500000 0.763348 0.500000 Ti\n0.500000 0.236652 0.000000 Ti\n0.236652 0.500000 0.750000 Ti\n0.739632 0.516686 0.483751 O\n0.739632 0.483315 0.016249 O\n0.737886 0.026124 0.002444 O\n0.737886 0.973876 0.497556 O\n0.516686 0.739632 0.266249 O\n0.516686 0.260368 0.233751 O\n0.483315 0.739632 0.733751 O\n0.026124 0.737886 0.747556 O\n0.262114 0.973876 0.502444 O\n0.262114 0.026124 0.997557 O\n0.260368 0.516686 0.516249 O\n0.260368 0.483315 0.983751 O\n0.973876 0.262114 0.247556 O\n0.026124 0.262114 0.752444 O\n0.483315 0.260368 0.766250 O\n0.973876 0.737886 0.252444 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Mg",
"Ti",
"O"
],
"chemical_system": "Mg-O-Ti",
"density": 3.4841778692430725,
"density_atomic": 0.09152567881830996,
"volume": 305.92507328553705,
"volume_molar": 6.579728047638642,
"formula_full": "Mg8 Ti4 O16",
"formula_reduced": "Mg2TiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4680986333333328,
"spacegroup": 91
},
{
"id": "jvasp-59228",
"created_at": "2022-09-04T14:38:30.008052Z",
"updated_at": "2022-09-04T14:38:30.008067Z",
"structure_string": "V4 Te4 O16\n1.0\n0.000000 5.057316 0.020561\n4.947520 0.000000 0.000000\n0.000000 -3.600228 -12.241323\nV Te O\n4 4 16\ndirect\n0.389727 0.726845 0.932686 V\n0.610273 0.226845 0.567314 V\n0.610273 0.273155 0.067314 V\n0.389728 0.773155 0.432686 V\n0.175150 0.709428 0.666134 Te\n0.824850 0.209428 0.833866 Te\n0.824851 0.290572 0.333866 Te\n0.175150 0.790572 0.166134 Te\n0.743481 0.555147 0.017613 O\n0.256519 0.055147 0.482387 O\n0.366735 0.553031 0.567637 O\n0.633265 0.053031 0.932362 O\n0.633266 0.446969 0.432362 O\n0.366735 0.946969 0.067638 O\n0.439135 0.920077 0.298974 O\n0.060267 0.608285 0.336998 O\n0.560865 0.079923 0.701026 O\n0.439135 0.579923 0.798974 O\n0.743481 0.944853 0.517613 O\n0.939734 0.108286 0.163002 O\n0.939733 0.391714 0.663002 O\n0.060267 0.891714 0.836998 O\n0.560866 0.420077 0.201026 O\n0.256519 0.444853 0.982387 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"Te",
"O"
],
"chemical_system": "O-Te-V",
"density": 5.265922275179163,
"density_atomic": 0.07845034103773142,
"volume": 305.92601233507673,
"volume_molar": 7.676372951780534,
"formula_full": "V4 Te4 O16",
"formula_reduced": "VTeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4512909944444448,
"spacegroup": 14
},
{
"id": "jvasp-43938",
"created_at": "2022-09-04T14:37:14.396732Z",
"updated_at": "2022-09-04T14:37:14.396755Z",
"structure_string": "Li8 V4 F16\n1.0\n5.450851 0.000000 0.000000\n0.000000 5.878389 0.000000\n0.000000 0.000000 9.548055\nLi V F\n8 4 16\ndirect\n0.201325 0.053178 0.786160 Li\n0.854152 0.865498 0.918155 Li\n0.354152 0.634502 0.418155 Li\n0.701325 0.446822 0.286160 Li\n0.201325 0.553178 0.713840 Li\n0.854152 0.365498 0.581845 Li\n0.354152 0.134502 0.081845 Li\n0.701325 0.946822 0.213840 Li\n0.164697 0.139326 0.385779 V\n0.664697 0.360674 0.885779 V\n0.164697 0.639326 0.114221 V\n0.664697 0.860674 0.614221 V\n0.698466 0.082343 0.024224 F\n0.984314 0.311939 0.766233 F\n0.484314 0.188061 0.266233 F\n0.198466 0.417657 0.524224 F\n0.027182 0.382661 0.246889 F\n0.825864 0.600649 0.015476 F\n0.325864 0.399352 0.984524 F\n0.027182 0.882661 0.253112 F\n0.698466 0.582343 0.475777 F\n0.984314 0.811939 0.733767 F\n0.484314 0.688061 0.233767 F\n0.198466 0.917657 0.975777 F\n0.527182 0.117339 0.746889 F\n0.825864 0.100648 0.484524 F\n0.527182 0.617339 0.753112 F\n0.325864 0.899352 0.515476 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.057222025768032,
"density_atomic": 0.09152094308581027,
"volume": 305.94090331594515,
"volume_molar": 6.580068514322044,
"formula_full": "Li8 V4 F16",
"formula_reduced": "Li2VF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4322293328571428,
"spacegroup": 33
},
{
"id": "jvasp-55788",
"created_at": "2022-09-04T14:38:16.383247Z",
"updated_at": "2022-09-04T14:38:16.383269Z",
"structure_string": "Na6 Fe2 P2 C2 O14\n1.0\n0.000000 5.150618 -0.011981\n6.581879 0.000000 0.000000\n0.000000 -0.100819 -9.024482\nNa Fe P C O\n6 2 2 2 14\ndirect\n0.751400 0.999926 0.262746 Na\n0.248600 0.000074 0.737254 Na\n0.765768 0.250000 0.917842 Na\n0.234232 0.750000 0.082158 Na\n0.248600 0.499926 0.737254 Na\n0.751400 0.500074 0.262746 Na\n0.779263 0.750000 0.645149 Fe\n0.220737 0.250000 0.354851 Fe\n0.298573 0.750000 0.413063 P\n0.701428 0.250000 0.586937 P\n0.272136 0.250000 0.058953 C\n0.727864 0.750000 0.941047 C\n0.517273 0.750000 0.860956 O\n0.048253 0.250000 0.124755 O\n0.401212 0.250000 0.562060 O\n0.598789 0.750000 0.437940 O\n0.283488 0.250000 0.915796 O\n0.716513 0.750000 0.084203 O\n0.222607 0.561577 0.317329 O\n0.777393 0.061577 0.682671 O\n0.777393 0.438423 0.682671 O\n0.222607 0.938423 0.317329 O\n0.161818 0.750000 0.564203 O\n0.482727 0.250000 0.139043 O\n0.838182 0.250000 0.435797 O\n0.951747 0.750000 0.875244 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Na",
"Fe",
"P",
"C",
"O"
],
"chemical_system": "C-Fe-Na-O-P",
"density": 3.0372152412883207,
"density_atomic": 0.08498270368044177,
"volume": 305.9446084201689,
"volume_molar": 7.086313448728224,
"formula_full": "Na6 Fe2 P2 C2 O14",
"formula_reduced": "Na3FePCO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 2.420305576923078,
"spacegroup": 11
},
{
"id": "jvasp-96943",
"created_at": "2022-09-04T14:36:21.654732Z",
"updated_at": "2022-09-04T14:36:21.654758Z",
"structure_string": "Na8 Cu5 O10\n1.0\n5.583590 -0.006079 -1.073363\n-2.305489 6.738968 -3.947634\n0.011447 -0.016981 8.143240\nNa Cu O\n8 5 10\ndirect\n0.402243 0.269537 0.537006 Na\n0.367872 0.737700 0.959944 Na\n0.088865 0.518498 0.518498 Na\n0.142692 0.855573 0.298760 Na\n0.402243 0.537006 0.269537 Na\n0.367872 0.959943 0.737701 Na\n0.142692 0.298760 0.855573 Na\n0.142765 0.086530 0.086530 Na\n0.749889 0.418069 0.019581 Cu\n0.781237 0.826379 0.627431 Cu\n0.720605 0.197430 0.197430 Cu\n0.749889 0.019580 0.418069 Cu\n0.781237 0.627431 0.826380 Cu\n0.007945 0.987345 0.574110 O\n0.526954 0.479426 0.874312 O\n0.529171 0.653330 0.653331 O\n0.980143 0.160123 0.356042 O\n0.980143 0.356042 0.160124 O\n0.007945 0.574109 0.987345 O\n0.526954 0.874311 0.479426 O\n0.031180 0.781557 0.781557 O\n0.487336 0.046751 0.258762 O\n0.487336 0.258762 0.046751 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Na",
"Cu",
"O"
],
"chemical_system": "Cu-Na-O",
"density": 3.5908946320168216,
"density_atomic": 0.0751723683771126,
"volume": 305.9634876024833,
"volume_molar": 8.01110952070726,
"formula_full": "Na8 Cu5 O10",
"formula_reduced": "Na8(CuO2)5",
"formula_anonymous": "A5B8C10",
"energy_above_hull": 0.8521193260869567,
"spacegroup": 8
}
]
}