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=539",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=537",
"results": [
{
"id": "jvasp-110996",
"created_at": "2022-09-04T14:38:36.166039Z",
"updated_at": "2022-09-04T14:38:36.166078Z",
"structure_string": "Sr1 Nd1 V1 O4\n1.0\n3.704468 0.006470 -5.724499\n-0.317714 3.690824 -5.724499\n-0.005927 -0.006470 6.818573\nSr Nd V O\n1 1 1 4\ndirect\n0.643896 0.643895 0.000000 Sr\n0.359069 0.359068 0.000000 Nd\n0.002097 0.002097 0.000000 V\n0.993290 0.493289 0.500000 O\n0.493290 0.993288 0.499999 O\n0.835549 0.835547 0.000000 O\n0.172813 0.172813 0.000000 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sr",
"Nd",
"V",
"O"
],
"chemical_system": "Nd-O-Sr-V",
"density": 6.1944050224965865,
"density_atomic": 0.07529533582209433,
"volume": 92.9672458934163,
"volume_molar": 7.998026297709784,
"formula_full": "Sr1 Nd1 V1 O4",
"formula_reduced": "SrNdVO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.0117508585714288,
"spacegroup": 107
},
{
"id": "jvasp-52312",
"created_at": "2022-09-04T14:37:08.306475Z",
"updated_at": "2022-09-04T14:37:08.306495Z",
"structure_string": "Sr2 Nd4 O8\n1.0\n0.000002 7.194142 -0.000000\n3.597070 -3.597072 5.087201\n7.194142 -0.000002 0.000000\nSr Nd O\n2 4 8\ndirect\n0.625000 0.750000 0.125000 Sr\n0.375000 0.250000 0.875000 Sr\n0.000000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.000000 0.000000 0.500000 Nd\n0.000000 0.500000 0.500000 Nd\n0.764448 0.028858 0.264412 O\n0.764413 0.471141 0.264410 O\n0.206729 0.471141 0.264448 O\n0.235590 0.971141 0.293271 O\n0.764410 0.028858 0.706728 O\n0.793271 0.528858 0.735551 O\n0.235587 0.528858 0.735590 O\n0.235551 0.971141 0.735587 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"Nd",
"O"
],
"chemical_system": "Nd-O-Sr",
"density": 5.551305545025316,
"density_atomic": 0.05317299547155645,
"volume": 263.291542555449,
"volume_molar": 11.325562358474597,
"formula_full": "Sr2 Nd4 O8",
"formula_reduced": "SrNd2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.531901901428571,
"spacegroup": 227
},
{
"id": "jvasp-49288",
"created_at": "2022-09-04T14:38:36.565339Z",
"updated_at": "2022-09-04T14:38:36.565365Z",
"structure_string": "Nd4 Sn4 O14\n1.0\n6.547991 0.000000 3.780484\n2.182663 6.173505 3.780484\n0.000000 0.000000 7.560968\nNd Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Nd\n-0.000000 0.500000 0.500000 Nd\n0.500000 -0.000000 0.500000 Nd\n0.500000 0.500000 -0.000001 Nd\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 -0.000000 -0.000000 Sn\n-0.000000 0.500000 -0.000000 Sn\n0.084150 0.665850 0.084150 O\n0.665849 0.084151 0.665849 O\n0.665849 0.084151 0.084150 O\n0.624999 0.625001 0.624999 O\n0.915849 0.334151 0.334150 O\n0.334150 0.915850 0.334150 O\n0.334150 0.334151 0.915849 O\n0.915848 0.915850 0.334150 O\n0.915849 0.334151 0.915849 O\n0.084150 0.665850 0.665849 O\n0.334150 0.915850 0.915849 O\n0.375000 0.375000 0.375000 O\n0.665849 0.665850 0.084150 O\n0.084151 0.084151 0.665849 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"O"
],
"chemical_system": "Nd-O-Sn",
"density": 6.9312933719227745,
"density_atomic": 0.07197893271623339,
"volume": 305.64498763453247,
"volume_molar": 8.366532446016427,
"formula_full": "Nd4 Sn4 O14",
"formula_reduced": "Nd2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.059958263636364,
"spacegroup": 227
},
{
"id": "jvasp-50146",
"created_at": "2022-09-04T14:37:10.830515Z",
"updated_at": "2022-09-04T14:37:10.830539Z",
"structure_string": "Nd1 Sm1 O2\n1.0\n-3.521836 -0.000000 0.000000\n-1.760918 3.049998 0.000000\n0.000000 2.033333 -5.825095\nNd Sm O\n1 1 2\ndirect\n0.500001 -0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Sm\n0.742439 0.515123 0.227315 O\n0.257563 0.484877 0.772684 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Sm",
"O"
],
"chemical_system": "Nd-O-Sm",
"density": 8.667515881065379,
"density_atomic": 0.06392758461503988,
"volume": 62.57079825692245,
"volume_molar": 9.420253864218742,
"formula_full": "Nd1 Sm1 O2",
"formula_reduced": "NdSmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.24501934375,
"spacegroup": 166
},
{
"id": "jvasp-23132",
"created_at": "2022-09-04T14:37:42.137853Z",
"updated_at": "2022-09-04T14:37:42.137872Z",
"structure_string": "Nd8 Si4 Te4 O16\n1.0\n6.356893 -0.000000 0.000000\n0.000000 7.233075 0.000000\n0.000000 0.000000 11.270589\nNd Si Te O\n8 4 4 16\ndirect\n0.388895 0.750000 0.500000 Nd\n0.388895 0.750000 0.000000 Nd\n0.611105 0.250000 0.500000 Nd\n0.611105 0.250000 0.000000 Nd\n0.886525 0.962402 0.750000 Nd\n0.886525 0.537597 0.250000 Nd\n0.113475 0.462402 0.750000 Nd\n0.113475 0.037598 0.250000 Nd\n0.112680 0.250000 0.000000 Si\n0.887319 0.750000 0.000000 Si\n0.887319 0.750000 0.500000 Si\n0.112680 0.250000 0.500000 Si\n0.401486 0.076085 0.750000 Te\n0.401486 0.423915 0.250000 Te\n0.598514 0.576084 0.750000 Te\n0.598514 0.923915 0.250000 Te\n0.950716 0.268638 0.384536 O\n0.950716 0.231362 0.615465 O\n0.950716 0.231362 0.884536 O\n0.950716 0.268638 0.115465 O\n0.049284 0.768637 0.115465 O\n0.049284 0.768637 0.384536 O\n0.268428 0.076538 0.035802 O\n0.268428 0.423462 0.964199 O\n0.731572 0.923462 0.535802 O\n0.731572 0.923462 0.964199 O\n0.731572 0.576537 0.035802 O\n0.268428 0.423462 0.535802 O\n0.268428 0.076538 0.464198 O\n0.049284 0.731362 0.884536 O\n0.731572 0.576537 0.464198 O\n0.049284 0.731362 0.615465 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Nd",
"Si",
"Te",
"O"
],
"chemical_system": "Nd-O-Si-Te",
"density": 6.51330102715573,
"density_atomic": 0.0617497915332801,
"volume": 518.2203729830177,
"volume_molar": 9.75248759626073,
"formula_full": "Nd8 Si4 Te4 O16",
"formula_reduced": "Nd2SiTeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.086569170833333,
"spacegroup": 57
},
{
"id": "jvasp-50120",
"created_at": "2022-09-04T14:36:42.761267Z",
"updated_at": "2022-09-04T14:36:42.761289Z",
"structure_string": "Nd4 Se4 O4\n1.0\n6.652141 3.007866 0.000000\n-6.652141 3.007866 0.000000\n0.000000 0.000000 6.008087\nNd Se O\n4 4 4\ndirect\n0.167258 0.832744 0.500000 Nd\n0.332744 0.667257 0.000000 Nd\n0.667257 0.332744 0.000000 Nd\n0.832744 0.167258 0.500000 Nd\n0.357898 0.357898 0.357246 Se\n0.857898 0.857898 0.142754 Se\n0.642103 0.642103 0.642755 Se\n0.142103 0.142103 0.857246 Se\n0.493598 0.993598 0.250000 O\n0.006403 0.506403 0.750000 O\n0.506403 0.006403 0.750000 O\n0.993598 0.493598 0.250000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"Se",
"O"
],
"chemical_system": "Nd-O-Se",
"density": 6.608253076710345,
"density_atomic": 0.04991086618147556,
"volume": 240.42860639541064,
"volume_molar": 12.065790920364995,
"formula_full": "Nd4 Se4 O4",
"formula_reduced": "NdSeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7259627888888893,
"spacegroup": 64
},
{
"id": "jvasp-3249",
"created_at": "2022-09-04T14:36:52.076844Z",
"updated_at": "2022-09-04T14:36:52.076857Z",
"structure_string": "Nd2 Se1 O2\n1.0\n2.004063 -3.471140 0.000000\n2.004063 3.471140 0.000000\n0.000000 0.000000 7.055047\nNd Se O\n2 1 2\ndirect\n0.666666 0.333332 0.712141 Nd\n0.333332 0.666666 0.287860 Nd\n0.000000 0.000000 0.000000 Se\n0.666666 0.333332 0.373975 O\n0.333332 0.666666 0.626026 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Se",
"O"
],
"chemical_system": "Nd-O-Se",
"density": 6.757565868906119,
"density_atomic": 0.05093972512658594,
"volume": 98.15522144210493,
"volume_molar": 11.822091197066523,
"formula_full": "Nd2 Se1 O2",
"formula_reduced": "Nd2SeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3816726733333329,
"spacegroup": 164
},
{
"id": "jvasp-59137",
"created_at": "2022-09-04T14:38:35.515120Z",
"updated_at": "2022-09-04T14:38:35.515147Z",
"structure_string": "Nd4 Sc4 O12\n1.0\n5.598389 0.000000 0.000000\n-0.000000 5.827472 0.000000\n0.000000 0.000000 8.046590\nNd Sc O\n4 4 12\ndirect\n0.015412 0.942956 0.250000 Nd\n0.515412 0.557044 0.750000 Nd\n0.484588 0.442956 0.250000 Nd\n0.984588 0.057044 0.750000 Nd\n0.000000 0.500000 0.000000 Sc\n0.500000 0.000000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.801901 0.800397 0.942575 O\n0.301901 0.699602 0.057425 O\n0.301901 0.699602 0.442575 O\n0.801901 0.800397 0.557425 O\n0.198099 0.199603 0.057425 O\n0.390993 0.959759 0.750000 O\n0.109007 0.459759 0.750000 O\n0.609007 0.040241 0.250000 O\n0.198099 0.199603 0.442575 O\n0.890993 0.540241 0.250000 O\n0.698099 0.300397 0.942575 O\n0.698099 0.300397 0.557425 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Nd",
"Sc",
"O"
],
"chemical_system": "Nd-O-Sc",
"density": 6.001523546138463,
"density_atomic": 0.07618594435854434,
"volume": 262.5156145059581,
"volume_molar": 7.904529911263888,
"formula_full": "Nd4 Sc4 O12",
"formula_reduced": "NdScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6923574499999998,
"spacegroup": 62
},
{
"id": "jvasp-3189",
"created_at": "2022-09-04T14:36:05.764253Z",
"updated_at": "2022-09-04T14:36:05.764272Z",
"structure_string": "Nd2 Zn2 Sb2 O2\n1.0\n4.189956 0.000000 0.000000\n0.000000 4.189956 0.000000\n0.000000 0.000000 9.572550\nNd Zn Sb O\n2 2 2 2\ndirect\n0.000000 0.500001 0.882680 Nd\n0.500001 0.000000 0.117320 Nd\n0.000000 0.000000 0.500000 Zn\n0.500001 0.500001 0.500000 Zn\n0.500001 0.000000 0.685102 Sb\n0.000000 0.500001 0.314898 Sb\n0.500001 0.500001 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nd",
"Zn",
"Sb",
"O"
],
"chemical_system": "Nd-O-Sb-Zn",
"density": 6.865550093319695,
"density_atomic": 0.04760399696853105,
"volume": 168.05311548289643,
"volume_molar": 12.65049395743172,
"formula_full": "Nd2 Zn2 Sb2 O2",
"formula_reduced": "NdZnSbO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.5777228750000001,
"spacegroup": 129
},
{
"id": "jvasp-20920",
"created_at": "2022-09-04T14:37:57.576345Z",
"updated_at": "2022-09-04T14:37:57.576364Z",
"structure_string": "Nd6 Sb10 O24\n1.0\n9.046065 0.000000 -3.198268\n-4.523033 7.834123 -3.198268\n0.000000 0.000000 9.594802\nNd Sb O\n6 10 24\ndirect\n0.500000 0.250000 0.750000 Nd\n0.500000 0.750000 0.250000 Nd\n0.250000 0.750000 0.500000 Nd\n0.750000 0.500000 0.250000 Nd\n0.250000 0.500000 0.750000 Nd\n0.750000 0.250000 0.500000 Nd\n0.278131 0.278131 -0.000000 Sb\n0.721870 0.721869 -0.000000 Sb\n0.000000 0.721869 0.721869 Sb\n0.000000 0.278131 0.278131 Sb\n0.721869 -0.000000 0.721869 Sb\n0.489888 0.489887 0.489887 Sb\n0.510113 -0.000000 -0.000000 Sb\n0.000000 0.510113 -0.000000 Sb\n-0.000000 -0.000000 0.510113 Sb\n0.278131 -0.000000 0.278131 Sb\n0.511422 0.709799 -0.000000 O\n0.709800 0.511421 -0.000000 O\n0.000000 0.709799 0.511421 O\n0.000000 0.511421 0.709799 O\n0.275813 0.802385 0.802385 O\n0.511422 -0.000000 0.709799 O\n0.526574 0.526573 0.724187 O\n0.526574 0.724187 0.526573 O\n0.197615 -0.000000 0.473426 O\n0.197615 0.473426 -0.000000 O\n0.000000 0.197614 0.473426 O\n0.000000 0.473426 0.197614 O\n0.473427 0.197614 -0.000000 O\n0.290201 0.801620 0.290201 O\n0.802386 0.802385 0.275813 O\n0.473427 -0.000000 0.197614 O\n0.724187 0.526573 0.526573 O\n0.801621 0.290201 0.290201 O\n0.488579 0.488579 0.198380 O\n0.488579 0.198380 0.488579 O\n0.709800 -0.000000 0.511421 O\n0.198380 0.488579 0.488578 O\n0.802386 0.275813 0.802385 O\n0.290201 0.290201 0.801620 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Nd",
"Sb",
"O"
],
"chemical_system": "Nd-O-Sb",
"density": 6.024746237471504,
"density_atomic": 0.058826618447764274,
"volume": 679.9642926189686,
"volume_molar": 10.237101704813142,
"formula_full": "Nd6 Sb10 O24",
"formula_reduced": "Nd3Sb5O12",
"formula_anonymous": "A3B5C12",
"energy_above_hull": 2.53085685,
"spacegroup": 217
},
{
"id": "jvasp-49750",
"created_at": "2022-09-04T14:37:02.332537Z",
"updated_at": "2022-09-04T14:37:02.332561Z",
"structure_string": "Nd6 Sb2 O14\n1.0\n5.490128 3.789926 0.000000\n-5.490128 3.789926 0.000000\n0.000000 -0.000000 7.710030\nNd Sb O\n6 2 14\ndirect\n0.066618 0.520195 0.250000 Nd\n0.479806 0.933383 0.750000 Nd\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.520195 0.066618 0.250000 Nd\n0.933383 0.479806 0.750000 Nd\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.813734 0.560539 0.464839 O\n0.439462 0.186267 0.535161 O\n0.813734 0.560539 0.035161 O\n0.439462 0.186267 0.964838 O\n0.416231 0.416231 0.250000 O\n0.583770 0.583770 0.750000 O\n0.186267 0.439462 0.535161 O\n0.560539 0.813734 0.464839 O\n0.560539 0.813734 0.035161 O\n0.847173 0.110642 0.750000 O\n0.152828 0.889359 0.250000 O\n0.110642 0.847173 0.750000 O\n0.186267 0.439462 0.964838 O\n0.889359 0.152828 0.250000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Nd",
"Sb",
"O"
],
"chemical_system": "Nd-O-Sb",
"density": 6.898713729168292,
"density_atomic": 0.06856830549579651,
"volume": 320.84794630587277,
"volume_molar": 8.782688614594944,
"formula_full": "Nd6 Sb2 O14",
"formula_reduced": "Nd3SbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.295568645454545,
"spacegroup": 63
},
{
"id": "jvasp-49160",
"created_at": "2022-09-04T14:38:32.425184Z",
"updated_at": "2022-09-04T14:38:32.425208Z",
"structure_string": "Nd4 Sb4 O16\n1.0\n0.000000 7.727277 -0.019958\n5.559478 0.000000 0.000000\n0.000000 -1.348844 -7.600312\nNd Sb O\n4 4 16\ndirect\n0.101408 0.272994 0.850744 Nd\n0.398593 0.772994 0.149256 Nd\n0.898593 0.727006 0.149256 Nd\n0.601408 0.227006 0.850744 Nd\n0.303041 0.769095 0.663257 Sb\n0.196959 0.269094 0.336743 Sb\n0.696960 0.230906 0.336743 Sb\n0.803041 0.730906 0.663257 Sb\n0.699148 0.408070 0.563330 O\n0.800853 0.908071 0.436670 O\n0.371921 0.503723 0.828852 O\n0.128079 0.003723 0.171148 O\n0.628079 0.496277 0.171148 O\n0.871922 0.996278 0.828852 O\n0.556816 0.864630 0.667487 O\n0.827358 0.521442 0.880857 O\n0.443185 0.135371 0.332513 O\n0.056816 0.635371 0.667487 O\n0.199147 0.091930 0.563330 O\n0.672644 0.021441 0.119143 O\n0.172643 0.478559 0.119143 O\n0.327357 0.978559 0.880857 O\n0.943185 0.364630 0.332513 O\n0.300853 0.591930 0.436670 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Nd",
"Sb",
"O"
],
"chemical_system": "Nd-O-Sb",
"density": 6.710139679991695,
"density_atomic": 0.07347173575871481,
"volume": 326.65622708053763,
"volume_molar": 8.196540748373007,
"formula_full": "Nd4 Sb4 O16",
"formula_reduced": "NdSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9656886000000005,
"spacegroup": 14
}
]
}