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=-id&page=265",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=263",
"results": [
{
"id": "jvasp-93414",
"created_at": "2022-09-04T14:36:31.229129Z",
"updated_at": "2022-09-04T14:36:31.229157Z",
"structure_string": "Ce1 Th1 O4\n1.0\n3.918229 -0.000065 -0.000059\n3.918115 6.784751 -0.001594\n3.918105 4.522422 3.197952\nCe Th O\n1 1 4\ndirect\n0.000000 0.500000 0.000001 Ce\n0.000000 -0.000000 0.000000 Th\n0.254689 0.499999 0.245309 O\n0.245315 0.999997 0.254693 O\n0.745315 0.499999 0.754691 O\n0.754688 0.000001 0.745307 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Th",
"O"
],
"chemical_system": "Ce-O-Th",
"density": 8.516082489906386,
"density_atomic": 0.07055121261587388,
"volume": 85.04460486976821,
"volume_molar": 8.535843023405429,
"formula_full": "Ce1 Th1 O4",
"formula_reduced": "CeThO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1556741833333337,
"spacegroup": 123
},
{
"id": "jvasp-93413",
"created_at": "2022-09-04T14:36:31.077169Z",
"updated_at": "2022-09-04T14:36:31.077199Z",
"structure_string": "Sr1 U1 O4\n1.0\n6.640850 0.023306 0.014339\n5.464455 3.773747 0.014339\n5.464455 1.714028 3.362066\nSr U O\n1 1 4\ndirect\n0.499999 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 U\n0.106620 0.106621 0.106621 O\n0.359491 0.359492 0.359492 O\n0.640508 0.640510 0.640510 O\n0.893378 0.893381 0.893381 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"U",
"O"
],
"chemical_system": "O-Sr-U",
"density": 7.748279796235191,
"density_atomic": 0.0718516353659899,
"volume": 83.5054062365855,
"volume_molar": 8.381355176294996,
"formula_full": "Sr1 U1 O4",
"formula_reduced": "SrUO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2041327183333337,
"spacegroup": 166
},
{
"id": "jvasp-93412",
"created_at": "2022-09-04T14:36:31.285383Z",
"updated_at": "2022-09-04T14:36:31.285403Z",
"structure_string": "Ag4 S2\n1.0\n4.227599 -0.062612 0.000000\n-1.468231 3.964947 0.000000\n-2.759369 -3.902337 7.388902\nAg S\n4 2\ndirect\n-0.000000 0.500000 0.250000 Ag\n0.500000 -0.000001 0.750000 Ag\n0.634220 0.365780 0.500000 Ag\n0.365781 0.634220 -0.000000 Ag\n0.025173 0.974827 0.500000 S\n0.974828 0.025173 -0.000000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.681286938061517,
"density_atomic": 0.04871116597346961,
"volume": 123.17504375214261,
"volume_molar": 12.362957526576023,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3907275,
"spacegroup": 63
},
{
"id": "jvasp-93411",
"created_at": "2022-09-04T14:36:21.000318Z",
"updated_at": "2022-09-04T14:36:21.000342Z",
"structure_string": "P2 N2 O2\n1.0\n4.639473 -0.009736 -0.182421\n-0.009736 4.639473 -0.182421\n-2.363501 -2.363501 3.711824\nP N O\n2 2 2\ndirect\n0.010363 0.979315 0.999646 P\n0.229315 0.760363 0.499647 P\n0.130201 0.737538 0.747349 N\n0.987537 0.880200 0.247350 N\n0.258911 0.383669 0.253003 O\n0.633669 0.008911 0.753003 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"P",
"N",
"O"
],
"chemical_system": "N-O-P",
"density": 2.668705977216006,
"density_atomic": 0.07906539562553641,
"volume": 75.88654875537144,
"volume_molar": 7.616657973257493,
"formula_full": "P2 N2 O2",
"formula_reduced": "PNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7315940833333325,
"spacegroup": 9
},
{
"id": "jvasp-93410",
"created_at": "2022-09-04T14:36:22.054264Z",
"updated_at": "2022-09-04T14:36:22.054284Z",
"structure_string": "La1 B2 Rh3\n1.0\n5.510129 -0.000000 0.000000\n-2.755064 4.771912 -0.000000\n0.000000 -0.000000 3.167515\nLa B Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.500000 0.000000 0.500001 Rh\n0.500000 0.500000 0.500001 Rh\n0.000000 0.500000 0.500001 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"B",
"Rh"
],
"chemical_system": "B-La-Rh",
"density": 9.355670656911723,
"density_atomic": 0.07204077523203253,
"volume": 83.28616648939298,
"volume_molar": 8.359350299331993,
"formula_full": "La1 B2 Rh3",
"formula_reduced": "LaB2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.4987481944444445,
"spacegroup": 191
},
{
"id": "jvasp-93409",
"created_at": "2022-09-04T14:36:19.062653Z",
"updated_at": "2022-09-04T14:36:19.062673Z",
"structure_string": "Nb1 Ir1 S4\n1.0\n3.503042 0.000000 -0.000000\n-3.503042 5.637977 0.048059\n-1.751521 3.033787 5.878261\nNb Ir S\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000001 0.500000 0.000000 Ir\n0.657428 0.782051 0.750753 S\n0.323869 0.694504 0.258728 S\n0.342574 0.217950 0.249247 S\n0.676132 0.305497 0.741272 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nb",
"Ir",
"S"
],
"chemical_system": "Ir-Nb-S",
"density": 5.938809911388582,
"density_atomic": 0.05190970557978103,
"volume": 115.58532133800074,
"volume_molar": 11.601184581454532,
"formula_full": "Nb1 Ir1 S4",
"formula_reduced": "NbIrS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.15626175,
"spacegroup": 12
},
{
"id": "jvasp-93408",
"created_at": "2022-09-04T14:36:17.143825Z",
"updated_at": "2022-09-04T14:36:17.143851Z",
"structure_string": "Sm4 O2\n1.0\n6.903271 0.000014 0.000035\n6.903286 6.402943 0.300297\n3.451661 4.410103 3.118539\nSm O\n4 2\ndirect\n0.264566 0.000002 0.470852 Sm\n0.735422 -0.000006 0.529171 Sm\n0.485436 0.499995 0.529150 Sm\n0.014579 0.500003 0.470832 Sm\n0.499994 -0.000001 0.000011 O\n0.250007 0.499999 -0.000009 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"O"
],
"chemical_system": "O-Sm",
"density": 8.172815227970176,
"density_atomic": 0.04661966749619682,
"volume": 128.70104662349797,
"volume_molar": 12.917596978767124,
"formula_full": "Sm4 O2",
"formula_reduced": "Sm2O",
"formula_anonymous": "AB2",
"energy_above_hull": 1.078369625,
"spacegroup": 141
},
{
"id": "jvasp-93407",
"created_at": "2022-09-04T14:36:13.487418Z",
"updated_at": "2022-09-04T14:36:13.487440Z",
"structure_string": "Rb2 Mn2 Sb2\n1.0\n4.726808 0.000000 0.000000\n0.000000 4.726808 -0.000000\n-0.000000 -0.000000 8.443872\nRb Mn Sb\n2 2 2\ndirect\n0.250000 0.250000 0.649507 Rb\n0.750000 0.750000 0.350493 Rb\n0.250000 0.750000 0.000000 Mn\n0.750000 0.250000 0.000000 Mn\n0.250000 0.250000 0.177449 Sb\n0.750000 0.750000 0.822551 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Sb"
],
"chemical_system": "Mn-Rb-Sb",
"density": 4.615063055935482,
"density_atomic": 0.03180340980197906,
"volume": 188.65901604131244,
"volume_molar": 18.93551917073136,
"formula_full": "Rb2 Mn2 Sb2",
"formula_reduced": "RbMnSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4206644471264371,
"spacegroup": 129
},
{
"id": "jvasp-93406",
"created_at": "2022-09-04T14:36:12.450005Z",
"updated_at": "2022-09-04T14:36:12.450033Z",
"structure_string": "Li4 In2\n1.0\n0.000000 0.000000 -4.720647\n-4.699119 0.000000 0.000000\n2.349559 4.979156 0.000000\nLi In\n4 2\ndirect\n0.750001 0.756756 0.513512 Li\n0.250000 0.243244 0.486489 Li\n0.750001 0.411981 0.823964 Li\n0.250000 0.588019 0.176037 Li\n0.750001 0.090577 0.181154 In\n0.250000 0.909424 0.818847 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 3.869759166227314,
"density_atomic": 0.054322224742131865,
"volume": 110.4520300573487,
"volume_molar": 11.085961203885077,
"formula_full": "Li4 In2",
"formula_reduced": "Li2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2650855555555556,
"spacegroup": 63
},
{
"id": "jvasp-93405",
"created_at": "2022-09-04T14:36:10.285069Z",
"updated_at": "2022-09-04T14:36:10.285092Z",
"structure_string": "La1 Pd5\n1.0\n5.378680 -0.000000 0.000000\n-2.689340 4.658074 -0.000000\n-0.000000 -0.000000 4.489391\nLa Pd\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 Pd\n0.333333 0.666666 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Pd"
],
"chemical_system": "La-Pd",
"density": 9.906166785246008,
"density_atomic": 0.053343527104246204,
"volume": 112.47850162353426,
"volume_molar": 11.289356154180197,
"formula_full": "La1 Pd5",
"formula_reduced": "LaPd5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.7887405833333336,
"spacegroup": 191
},
{
"id": "jvasp-934",
"created_at": "2022-09-04T14:37:47.325221Z",
"updated_at": "2022-09-04T14:37:47.325243Z",
"structure_string": "Nb1\n1.0\n2.710013 -0.000000 -0.958134\n-1.355006 2.346940 -0.958134\n-0.000000 -0.000000 2.874403\nNb\n1\ndirect\n-0.000000 -0.000000 -0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.43866249246351,
"density_atomic": 0.054698948956260686,
"volume": 18.2818869298501,
"volume_molar": 11.009609644996154,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"energy_above_hull": 5.999999999062311e-07,
"spacegroup": 229
},
{
"id": "jvasp-93395",
"created_at": "2022-09-04T14:36:07.699577Z",
"updated_at": "2022-09-04T14:36:07.699599Z",
"structure_string": "Al2 O4\n1.0\n0.000000 -0.000000 2.971047\n3.643734 -0.000000 0.000000\n-0.000000 5.320354 -1.485523\nAl O\n2 4\ndirect\n0.667241 0.250000 0.334480 Al\n0.332761 0.749999 0.665519 Al\n0.294890 0.250000 0.589778 O\n0.705112 0.749999 0.410222 O\n0.058864 0.250000 0.117727 O\n0.941138 0.749999 0.882272 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.4008669178627926,
"density_atomic": 0.10417284697891536,
"volume": 57.596582737288564,
"volume_molar": 5.78091214231563,
"formula_full": "Al2 O4",
"formula_reduced": "AlO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.136703266666667,
"spacegroup": 63
}
]
}