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=-formula_anonymous&page=893",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=891",
"results": [
{
"id": "jvasp-119715",
"created_at": "2022-09-04T14:38:50.456675Z",
"updated_at": "2022-09-04T14:38:50.456702Z",
"structure_string": "Sc1 Cr2 Ag1 H4 O10\n1.0\n5.614628 -0.051791 -0.078871\n-2.796785 4.901179 -2.144666\n0.096829 0.024956 7.341067\nSc Cr Ag H O\n1 2 1 4 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.636381 0.237335 0.317205 Cr\n0.363619 0.762666 0.682795 Cr\n0.000000 0.000000 0.500000 Ag\n0.241899 0.494560 0.957925 H\n0.701202 0.432552 0.800211 H\n0.758102 0.505441 0.042075 H\n0.298799 0.567449 0.199789 H\n0.170485 0.919801 0.744614 O\n0.777407 0.577579 0.937812 O\n0.222594 0.422422 0.062188 O\n0.607999 0.298785 0.547904 O\n0.829515 0.080200 0.255387 O\n0.680227 0.967474 0.828466 O\n0.319774 0.032527 0.171534 O\n0.209876 0.473491 0.712455 O\n0.790124 0.526510 0.287545 O\n0.392001 0.701217 0.452096 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Sc",
"Cr",
"Ag",
"H",
"O"
],
"chemical_system": "Ag-Cr-H-O-Sc",
"density": 3.471480462854629,
"density_atomic": 0.08941677104998472,
"volume": 201.3045180298207,
"volume_molar": 6.7349119066641014,
"formula_full": "Sc1 Cr2 Ag1 H4 O10",
"formula_reduced": "ScCr2Ag(H2O5)2",
"formula_anonymous": "ABC2D4E10",
"energy_above_hull": 3.1374184616666665,
"spacegroup": 2
},
{
"id": "jvasp-25616",
"created_at": "2022-09-04T14:37:50.677234Z",
"updated_at": "2022-09-04T14:37:50.677254Z",
"structure_string": "K4 Sc2 Si8 O20 F2\n1.0\n7.297586 0.000000 3.759969\n3.648793 7.980217 1.879985\n-0.006265 -0.000000 8.973954\nK Sc Si O F\n4 2 8 20 2\ndirect\n0.681768 0.633978 0.002487 K\n0.684254 -0.002487 0.633978 K\n0.318232 0.366022 -0.002487 K\n0.315746 0.002487 0.366022 K\n0.754553 -0.000000 -0.000000 Sc\n0.245448 -0.000000 -0.000000 Sc\n0.878232 0.302639 0.324090 Si\n0.819128 0.675910 0.302639 Si\n0.504962 0.697361 0.675909 Si\n0.797676 0.324090 0.697360 Si\n0.202323 0.675910 0.302639 Si\n0.495037 0.302639 0.324090 Si\n0.121767 0.697361 0.675909 Si\n0.180871 0.324090 0.697360 Si\n0.588768 0.497245 0.728300 O\n0.682932 0.728300 0.502755 O\n0.086011 0.728300 0.502755 O\n0.683425 0.260699 0.372450 O\n0.730023 0.820363 0.187953 O\n0.550386 0.187954 0.179637 O\n0.261661 0.820363 0.187953 O\n0.082024 0.187954 0.179637 O\n0.316574 0.739301 0.627549 O\n0.317067 0.271700 0.497245 O\n0.738338 0.179637 0.812046 O\n0.055875 0.627550 0.260699 O\n0.269976 0.179637 0.812046 O\n0.411231 0.502755 0.271700 O\n0.185687 0.497245 0.728300 O\n0.917975 0.812047 0.820362 O\n0.913988 0.271700 0.497244 O\n0.449613 0.812047 0.820362 O\n0.944124 0.372450 0.739300 O\n0.814312 0.502755 0.271700 O\n0.000000 0.000000 0.000000 F\n0.500000 -0.000000 -0.000000 F\n",
"nsites": 36,
"nelements": 5,
"elements": [
"K",
"Sc",
"Si",
"O",
"F"
],
"chemical_system": "F-K-O-Sc-Si",
"density": 2.633030974638205,
"density_atomic": 0.0688602429694834,
"volume": 522.7980391523454,
"volume_molar": 8.745453835631707,
"formula_full": "K4 Sc2 Si8 O20 F2",
"formula_reduced": "K2ScSi4O10F",
"formula_anonymous": "ABC2D4E10",
"energy_above_hull": 2.4319250518055555,
"spacegroup": 87
},
{
"id": "jvasp-45243",
"created_at": "2022-09-04T14:38:03.057924Z",
"updated_at": "2022-09-04T14:38:03.057939Z",
"structure_string": "Li4 Ti2 V2 O8\n1.0\n5.879163 -0.184984 -0.010704\n0.173206 5.879522 -0.010704\n-3.035103 -2.855660 4.165779\nLi Ti V O\n4 2 2 8\ndirect\n0.000001 0.500000 0.500001 Li\n0.500001 0.500001 0.500001 Li\n0.500000 0.000001 0.000000 Li\n0.500000 0.500001 0.000001 Li\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000001 0.500000 0.000000 V\n0.500000 0.000001 0.500001 V\n0.243425 0.756570 0.006808 O\n0.242015 0.238384 0.490203 O\n0.243431 0.756576 0.493194 O\n0.761617 0.757987 0.009799 O\n0.238384 0.242015 0.990203 O\n0.756570 0.243425 0.506808 O\n0.757987 0.761618 0.509799 O\n0.756576 0.243431 0.993194 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Ti",
"V",
"O"
],
"chemical_system": "Li-O-Ti-V",
"density": 4.081792613121867,
"density_atomic": 0.11129727323047936,
"volume": 143.75913744864607,
"volume_molar": 5.410861007824587,
"formula_full": "Li4 Ti2 V2 O8",
"formula_reduced": "Li2TiVO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.466019566666667,
"spacegroup": 74
},
{
"id": "jvasp-26387",
"created_at": "2022-09-04T14:37:53.880240Z",
"updated_at": "2022-09-04T14:37:53.880266Z",
"structure_string": "Er1 Bi2 I1 O4\n1.0\n3.921204 -0.000000 0.000000\n0.000000 3.921204 0.000000\n-0.000000 0.000000 9.631658\nEr Bi I O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.256902 Bi\n0.500000 0.500000 0.743098 Bi\n0.000000 0.000000 0.500000 I\n0.500000 0.000000 0.859924 O\n0.500000 0.000000 0.140076 O\n0.000000 0.500000 0.140076 O\n0.000000 0.500000 0.859924 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Er",
"Bi",
"I",
"O"
],
"chemical_system": "Bi-Er-I-O",
"density": 8.702401004339707,
"density_atomic": 0.054019437762999625,
"volume": 148.09484014066442,
"volume_molar": 11.14809966445974,
"formula_full": "Er1 Bi2 I1 O4",
"formula_reduced": "ErBi2IO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5546798593749998,
"spacegroup": 123
},
{
"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-26419",
"created_at": "2022-09-04T14:37:51.122272Z",
"updated_at": "2022-09-04T14:37:51.122297Z",
"structure_string": "Nd1 Bi2 Br1 O4\n1.0\n3.975220 0.000000 -0.000000\n-0.000000 3.975220 0.000000\n-0.000000 0.000000 9.310284\nNd Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.724714 Bi\n0.500000 0.500000 0.275286 Bi\n0.000000 0.000000 0.500000 Br\n0.500000 0.000000 0.157279 O\n0.000000 0.500000 0.157279 O\n0.000000 0.500000 0.842720 O\n0.500000 0.000000 0.842720 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nd",
"Bi",
"Br",
"O"
],
"chemical_system": "Bi-Br-Nd-O",
"density": 7.969530716704476,
"density_atomic": 0.054375682444379174,
"volume": 147.12459026483376,
"volume_molar": 11.075062397901933,
"formula_full": "Nd1 Bi2 Br1 O4",
"formula_reduced": "NdBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6280260256249997,
"spacegroup": 123
},
{
"id": "jvasp-26316",
"created_at": "2022-09-04T14:38:01.928817Z",
"updated_at": "2022-09-04T14:38:01.928842Z",
"structure_string": "Nd1 Bi2 Cl1 O4\n1.0\n3.955113 0.000000 0.000000\n0.000000 3.955113 -0.000000\n0.000000 -0.000000 9.064947\nNd Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.715901 Bi\n0.500000 0.500000 0.284100 Bi\n0.000000 0.000000 0.500000 Cl\n0.000000 0.500000 0.837934 O\n0.000000 0.500000 0.162067 O\n0.500000 0.000000 0.162067 O\n0.500000 0.000000 0.837934 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nd",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-Nd-O",
"density": 7.7481243942911835,
"density_atomic": 0.056416602099571826,
"volume": 141.80223023500233,
"volume_molar": 10.674412381963897,
"formula_full": "Nd1 Bi2 Cl1 O4",
"formula_reduced": "NdBi2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6495185209374998,
"spacegroup": 123
},
{
"id": "jvasp-41334",
"created_at": "2022-09-04T14:37:34.790532Z",
"updated_at": "2022-09-04T14:37:34.790553Z",
"structure_string": "Li6 Cr3 Fe3 O12\n1.0\n4.967746 0.006616 0.003047\n0.818400 6.401027 0.047124\n0.822961 0.630702 6.369763\nLi Cr Fe O\n6 3 3 12\ndirect\n0.498300 0.163906 0.834461 Li\n0.499393 0.496765 0.500436 Li\n0.000581 -0.000462 0.003198 Li\n0.993052 0.338237 0.663922 Li\n0.506936 0.836139 0.161767 Li\n0.001712 0.665536 0.336089 Li\n0.750007 0.413742 0.086280 Cr\n0.250007 0.583910 0.916069 Cr\n0.250017 0.921055 0.578940 Cr\n0.750128 0.081299 0.418720 Fe\n0.249826 0.246485 0.253501 Fe\n0.750039 0.753824 0.746175 Fe\n0.120967 0.637990 0.633956 O\n0.877041 0.032998 0.695446 O\n0.623128 0.471016 0.802558 O\n0.879912 0.357899 0.366618 O\n0.876890 0.697471 0.028983 O\n0.619869 0.133492 0.142268 O\n0.384045 0.198828 0.529957 O\n0.379106 0.866030 0.861976 O\n0.623060 0.804642 0.467021 O\n0.121743 0.300866 0.971436 O\n0.378201 0.528464 0.199111 O\n0.116047 0.969877 0.301106 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Fe",
"O"
],
"chemical_system": "Cr-Fe-Li-O",
"density": 4.5721405424726385,
"density_atomic": 0.11860422206372548,
"volume": 202.35367327062704,
"volume_molar": 5.077509598911523,
"formula_full": "Li6 Cr3 Fe3 O12",
"formula_reduced": "Li2CrFeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.5546596125,
"spacegroup": 5
},
{
"id": "jvasp-26418",
"created_at": "2022-09-04T14:37:50.732071Z",
"updated_at": "2022-09-04T14:37:50.732095Z",
"structure_string": "Pr1 Bi2 Cl1 O4\n1.0\n3.968266 0.000000 0.000000\n0.000000 3.968266 0.000000\n0.000000 -0.000000 9.091713\nPr Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500001 0.500001 0.284941 Bi\n0.500001 0.500001 0.715059 Bi\n0.000000 0.000000 0.500000 Cl\n0.000000 0.500001 0.836115 O\n0.500001 0.000000 0.836115 O\n0.500001 0.000000 0.163885 O\n0.000000 0.500001 0.163885 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Pr",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-O-Pr",
"density": 7.635513516173305,
"density_atomic": 0.05587823981112943,
"volume": 143.16843241734713,
"volume_molar": 10.777255655072645,
"formula_full": "Pr1 Bi2 Cl1 O4",
"formula_reduced": "PrBi2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6594333146874998,
"spacegroup": 123
},
{
"id": "jvasp-26398",
"created_at": "2022-09-04T14:37:53.735576Z",
"updated_at": "2022-09-04T14:37:53.735596Z",
"structure_string": "Yb1 Bi2 Br1 O4\n1.0\n3.906655 0.000000 0.000000\n0.000000 3.906655 0.000000\n0.000000 0.000000 9.238240\nYb Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000003 Yb\n0.499999 0.499999 0.264856 Bi\n0.499999 0.499999 0.735145 Bi\n0.000000 0.000000 0.500012 Br\n0.499999 0.000000 0.849550 O\n0.000000 0.499999 0.150464 O\n0.000000 0.499999 0.849550 O\n0.499999 0.000000 0.150464 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Yb",
"Bi",
"Br",
"O"
],
"chemical_system": "Bi-Br-O-Yb",
"density": 8.655245733158836,
"density_atomic": 0.056740169182176614,
"volume": 140.9935873528023,
"volume_molar": 10.61354036619914,
"formula_full": "Yb1 Bi2 Br1 O4",
"formula_reduced": "YbBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.313688425625,
"spacegroup": 123
},
{
"id": "jvasp-46765",
"created_at": "2022-09-04T14:38:01.939550Z",
"updated_at": "2022-09-04T14:38:01.939558Z",
"structure_string": "Li4 Si2 Ni2 O8\n1.0\n5.145032 -0.005501 0.014010\n-0.311809 5.387909 -0.109227\n-0.007294 -0.149035 6.134405\nLi Si Ni O\n4 2 2 8\ndirect\n0.799584 0.828016 0.241386 Li\n0.312167 0.685130 0.487443 Li\n0.691003 0.319843 0.009995 Li\n0.200107 0.170488 0.756348 Li\n0.820586 0.824815 0.742331 Si\n0.179250 0.174911 0.255981 Si\n0.307023 0.662502 0.990666 Ni\n0.687456 0.332182 0.521320 Ni\n0.210371 0.870617 0.241753 O\n0.141311 0.806416 0.745560 O\n0.695012 0.684538 0.956187 O\n0.693079 0.700138 0.513697 O\n0.312786 0.304180 0.041418 O\n0.303450 0.309833 0.482379 O\n0.860018 0.202495 0.259314 O\n0.784000 0.126703 0.754223 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Si",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O-Si",
"density": 3.2175125519796244,
"density_atomic": 0.09414060490911386,
"volume": 169.9585424955244,
"volume_molar": 6.39696416420306,
"formula_full": "Li4 Si2 Ni2 O8",
"formula_reduced": "Li2SiNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.944865625,
"spacegroup": 1
},
{
"id": "jvasp-44642",
"created_at": "2022-09-04T14:38:03.689746Z",
"updated_at": "2022-09-04T14:38:03.689765Z",
"structure_string": "Li2 Mn1 Sn1 O4\n1.0\n0.000000 5.170841 0.027748\n3.049453 0.000000 0.000000\n0.000000 -1.835311 -5.036949\nLi Mn Sn O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.499999 0.500000 Li\n0.500000 0.499999 -0.000000 Mn\n0.500000 0.000000 0.500000 Sn\n0.724720 0.000000 0.235470 O\n0.739022 0.499999 0.764278 O\n0.275280 0.000000 0.764530 O\n0.260977 0.499999 0.235721 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 5.269072161696426,
"density_atomic": 0.10092280470657272,
"volume": 79.26850649126867,
"volume_molar": 5.967076299067421,
"formula_full": "Li2 Mn1 Sn1 O4",
"formula_reduced": "Li2MnSnO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0684866176724137,
"spacegroup": 10
}
]
}