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=571",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=569",
"results": [
{
"id": "jvasp-47525",
"created_at": "2022-09-04T14:36:55.520971Z",
"updated_at": "2022-09-04T14:36:55.521000Z",
"structure_string": "Co4 Ag4 O12\n1.0\n6.854999 -0.876076 0.764039\n-1.324824 6.782578 -0.764039\n-0.809319 0.757753 4.815198\nCo Ag O\n4 4 12\ndirect\n0.092491 0.092491 0.750000 Co\n0.272746 0.272746 0.250000 Co\n0.727254 0.727254 0.750000 Co\n0.907509 0.907508 0.250000 Co\n0.143978 0.609857 0.726942 Ag\n0.390143 0.856022 0.226942 Ag\n0.609857 0.143977 0.773059 Ag\n0.856022 0.390142 0.273058 Ag\n0.823906 -0.008517 0.902917 O\n0.598110 0.495921 0.541610 O\n0.672998 0.868781 0.425251 O\n0.504079 0.401890 0.041610 O\n0.495922 0.598109 0.958390 O\n0.131219 0.327002 0.925251 O\n0.401890 0.504078 0.458390 O\n0.176094 0.008515 0.097083 O\n0.868782 0.672997 0.074749 O\n-0.008515 0.823906 0.597083 O\n0.327003 0.131218 0.574750 O\n0.008516 0.176093 0.402917 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Co",
"Ag",
"O"
],
"chemical_system": "Ag-Co-O",
"density": 6.3369269197985165,
"density_atomic": 0.08883132649772413,
"volume": 225.14579921884206,
"volume_molar": 6.779298472092824,
"formula_full": "Co4 Ag4 O12",
"formula_reduced": "CoAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0636077320000004,
"spacegroup": 15
},
{
"id": "jvasp-49673",
"created_at": "2022-09-04T14:36:51.421425Z",
"updated_at": "2022-09-04T14:36:51.421443Z",
"structure_string": "Mg4 Sb4 O12\n1.0\n0.000000 5.448752 0.037065\n5.566420 0.000000 0.000000\n0.000000 -5.436094 -8.014012\nMg Sb O\n4 4 12\ndirect\n0.206611 0.026399 0.220219 Mg\n0.206611 0.473601 0.720219 Mg\n0.793390 0.526399 0.279782 Mg\n0.793390 0.973601 0.779782 Mg\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.788261 0.150746 0.963196 O\n0.458443 0.297890 0.108420 O\n0.541558 0.702110 0.891580 O\n0.211739 0.849254 0.036804 O\n0.458443 0.202110 0.608420 O\n0.858153 0.875038 0.223038 O\n0.141848 0.375038 0.276963 O\n0.141848 0.124962 0.776963 O\n0.211740 0.650746 0.536804 O\n0.858153 0.624962 0.723038 O\n0.788261 0.349254 0.463196 O\n0.541557 0.797890 0.391580 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"O"
],
"chemical_system": "Mg-O-Sb",
"density": 5.327676784368073,
"density_atomic": 0.08266384232130629,
"volume": 241.94374999243263,
"volume_molar": 7.285096592283391,
"formula_full": "Mg4 Sb4 O12",
"formula_reduced": "MgSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.30113313,
"spacegroup": 14
},
{
"id": "jvasp-101470",
"created_at": "2022-09-04T14:36:55.453512Z",
"updated_at": "2022-09-04T14:36:55.453533Z",
"structure_string": "Ba1 C1 O3\n1.0\n4.375881 -0.026646 1.466829\n1.047121 4.248832 1.466829\n-0.034224 -0.026646 4.615056\nBa C O\n1 1 3\ndirect\n0.500001 0.499999 0.500001 Ba\n0.000000 0.000000 0.000000 C\n0.760342 0.239658 0.000001 O\n0.000000 0.760341 0.239659 O\n0.239659 -0.000001 0.760342 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"C",
"O"
],
"chemical_system": "Ba-C-O",
"density": 3.7979841148099003,
"density_atomic": 0.05795193614424263,
"volume": 86.27839435001754,
"volume_molar": 10.391612706451888,
"formula_full": "Ba1 C1 O3",
"formula_reduced": "BaCO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3100672939999995,
"spacegroup": 155
},
{
"id": "jvasp-10134",
"created_at": "2022-09-04T14:36:52.086017Z",
"updated_at": "2022-09-04T14:36:52.086052Z",
"structure_string": "La2 B2 O6\n1.0\n0.000000 4.191599 -0.047497\n5.112303 0.000000 0.000000\n0.000000 -1.951926 -5.996563\nLa B O\n2 2 6\ndirect\n0.378899 0.750000 0.224622 La\n0.621100 0.250000 0.775378 La\n0.004524 0.750000 0.745704 B\n0.995475 0.250000 0.254296 B\n0.159590 0.982894 0.827042 O\n0.840409 0.482894 0.172958 O\n0.325351 0.250000 0.383960 O\n0.674648 0.750000 0.616040 O\n0.840409 0.017105 0.172958 O\n0.159590 0.517105 0.827042 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"La",
"B",
"O"
],
"chemical_system": "B-La-O",
"density": 5.09120205349418,
"density_atomic": 0.07753581313500515,
"volume": 128.97265915800776,
"volume_molar": 7.766915076410259,
"formula_full": "La2 B2 O6",
"formula_reduced": "LaBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2339896166666664,
"spacegroup": 11
},
{
"id": "jvasp-107008",
"created_at": "2022-09-04T14:36:52.076436Z",
"updated_at": "2022-09-04T14:36:52.076455Z",
"structure_string": "Tb3 Ga1 C1\n1.0\n4.866798 -0.000000 0.000000\n0.000000 4.866798 0.000000\n-0.000000 -0.000000 4.866798\nTb Ga C\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Tb\n-0.000000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"C"
],
"chemical_system": "C-Ga-Tb",
"density": 8.045441730940759,
"density_atomic": 0.04337505531178895,
"volume": 115.27362821923698,
"volume_molar": 13.883880301043066,
"formula_full": "Tb3 Ga1 C1",
"formula_reduced": "Tb3GaC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.010281505,
"spacegroup": 221
},
{
"id": "jvasp-58905",
"created_at": "2022-09-04T14:37:01.199895Z",
"updated_at": "2022-09-04T14:37:01.199924Z",
"structure_string": "K4 Si4 H12\n1.0\n5.322810 0.000000 0.000000\n0.000000 6.802914 0.000000\n0.000000 0.000000 8.753093\nK Si H\n4 4 12\ndirect\n0.250000 0.346356 0.687111 K\n0.750000 0.653644 0.312889 K\n0.750000 0.846355 0.812889 K\n0.250000 0.153644 0.187111 K\n0.250000 0.846987 0.547229 Si\n0.750000 0.153013 0.452770 Si\n0.750000 0.346987 0.952770 Si\n0.250000 0.653013 0.047229 Si\n0.750000 0.303217 0.126651 H\n0.250000 0.696782 0.873349 H\n0.462436 0.805954 0.080452 H\n0.962436 0.194045 0.919547 H\n0.537564 0.305955 0.419547 H\n0.462436 0.694045 0.580452 H\n0.537564 0.194045 0.919547 H\n0.037564 0.805954 0.080452 H\n0.750000 0.196782 0.626651 H\n0.962436 0.305955 0.419547 H\n0.037564 0.694045 0.580452 H\n0.250000 0.803217 0.373349 H\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Si",
"H"
],
"chemical_system": "H-K-Si",
"density": 1.4712817637843918,
"density_atomic": 0.06310045748732541,
"volume": 316.95491279151616,
"volume_molar": 9.543735497020176,
"formula_full": "K4 Si4 H12",
"formula_reduced": "KSiH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.07383332,
"spacegroup": 62
},
{
"id": "jvasp-11135",
"created_at": "2022-09-04T14:36:52.021148Z",
"updated_at": "2022-09-04T14:36:52.021178Z",
"structure_string": "Ti2 Cd2 O6\n1.0\n4.717232 -0.006001 3.466818\n1.751216 4.380133 3.466818\n-0.008875 -0.006001 5.854146\nTi Cd O\n2 2 6\ndirect\n0.850562 0.850561 0.850562 Ti\n0.149439 0.149439 0.149439 Ti\n0.636123 0.636122 0.636123 Cd\n0.363878 0.363878 0.363878 Cd\n0.804358 0.437279 0.036442 O\n0.437279 0.036442 0.804358 O\n0.036443 0.804358 0.437279 O\n0.195643 0.562721 0.963558 O\n0.963558 0.195642 0.562722 O\n0.562722 0.963558 0.195642 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ti",
"Cd",
"O"
],
"chemical_system": "Cd-O-Ti",
"density": 5.70630086032223,
"density_atomic": 0.08249657668913943,
"volume": 121.21715107866395,
"volume_molar": 7.299867463219001,
"formula_full": "Ti2 Cd2 O6",
"formula_reduced": "TiCdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.459163716666667,
"spacegroup": 148
},
{
"id": "jvasp-106584",
"created_at": "2022-09-04T14:37:00.772463Z",
"updated_at": "2022-09-04T14:37:00.772480Z",
"structure_string": "Pr1 Be1 O3\n1.0\n3.672696 -0.000000 0.000000\n0.000000 3.672696 0.000000\n0.000000 -0.000000 3.672696\nPr Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500001 0.500001 0.500001 Be\n0.500001 0.500001 -0.000000 O\n0.500001 0.000000 0.500001 O\n-0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Be",
"O"
],
"chemical_system": "Be-O-Pr",
"density": 6.634061838344723,
"density_atomic": 0.10092878807238391,
"volume": 49.53987950805582,
"volume_molar": 5.966722552619034,
"formula_full": "Pr1 Be1 O3",
"formula_reduced": "PrBeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7419412900000002,
"spacegroup": 221
},
{
"id": "jvasp-55758",
"created_at": "2022-09-04T14:36:52.001697Z",
"updated_at": "2022-09-04T14:36:52.001715Z",
"structure_string": "Co4 Se4 O12\n1.0\n5.062615 -0.000000 0.000000\n-0.000000 5.919114 0.000000\n0.000000 0.000000 7.525417\nCo Se O\n4 4 12\ndirect\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.017738 0.983110 0.750000 Se\n0.517737 0.516888 0.250000 Se\n0.482262 0.483111 0.750000 Se\n0.982261 0.016889 0.250000 Se\n0.826141 0.433426 0.750000 O\n0.326142 0.066574 0.250000 O\n0.863377 0.186143 0.073565 O\n0.363377 0.313856 0.926435 O\n0.636622 0.686143 0.426435 O\n0.363377 0.313856 0.573565 O\n0.136622 0.813856 0.926435 O\n0.636622 0.686143 0.073565 O\n0.673857 0.933426 0.750000 O\n0.863377 0.186143 0.426435 O\n0.136622 0.813856 0.573565 O\n0.173858 0.566573 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Co",
"Se",
"O"
],
"chemical_system": "Co-O-Se",
"density": 5.4752783077560085,
"density_atomic": 0.08868860411983033,
"volume": 225.50811570985252,
"volume_molar": 6.790208076635496,
"formula_full": "Co4 Se4 O12",
"formula_reduced": "CoSeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.372084953333333,
"spacegroup": 62
},
{
"id": "jvasp-12564",
"created_at": "2022-09-04T14:37:01.366523Z",
"updated_at": "2022-09-04T14:37:01.366544Z",
"structure_string": "Li2 Mg2 H6\n1.0\n4.376527 0.005891 2.971482\n1.577239 4.082443 2.971482\n0.008578 0.005891 5.289955\nLi Mg H\n2 2 6\ndirect\n0.288457 0.288456 0.288457 Li\n0.788458 0.788456 0.788457 Li\n0.997846 0.997843 0.997844 Mg\n0.497845 0.497843 0.497844 Mg\n0.099696 0.703773 0.390030 H\n0.703775 0.390029 0.099695 H\n0.390030 0.099695 0.703774 H\n0.890031 0.203773 0.599695 H\n0.599696 0.890029 0.203774 H\n0.203775 0.599694 0.890030 H\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Mg",
"H"
],
"chemical_system": "H-Li-Mg",
"density": 1.206753756653158,
"density_atomic": 0.10602975136337904,
"volume": 94.31315146376772,
"volume_molar": 5.679670736340092,
"formula_full": "Li2 Mg2 H6",
"formula_reduced": "LiMgH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5359218099999996,
"spacegroup": 161
},
{
"id": "jvasp-50958",
"created_at": "2022-09-04T14:36:51.310341Z",
"updated_at": "2022-09-04T14:36:51.310350Z",
"structure_string": "Sm4 Er4 O12\n1.0\n5.716667 -0.000000 0.000000\n0.000000 5.993131 0.000000\n0.000000 0.000000 8.380217\nSm Er O\n4 4 12\ndirect\n0.980328 0.056415 0.250000 Sm\n0.480327 0.443585 0.750000 Sm\n0.519673 0.556415 0.250000 Sm\n0.019673 0.943585 0.750000 Sm\n0.500000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.000000 0.500000 0.000000 Er\n0.000000 0.500000 0.500000 Er\n0.811651 0.808206 0.074322 O\n0.311651 0.691794 0.574323 O\n0.311651 0.691794 0.925678 O\n0.859642 0.567805 0.750000 O\n0.140359 0.432195 0.250000 O\n0.188349 0.191794 0.574323 O\n0.688350 0.308206 0.425678 O\n0.188349 0.191794 0.925678 O\n0.811651 0.808206 0.425678 O\n0.640359 0.067805 0.750000 O\n0.688350 0.308206 0.074322 O\n0.359641 0.932195 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"Er",
"O"
],
"chemical_system": "Er-O-Sm",
"density": 8.458313481200031,
"density_atomic": 0.0696591330954821,
"volume": 287.1123872958038,
"volume_molar": 8.645156051174832,
"formula_full": "Sm4 Er4 O12",
"formula_reduced": "SmErO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4070218750000003,
"spacegroup": 62
},
{
"id": "jvasp-99842",
"created_at": "2022-09-04T14:36:51.901368Z",
"updated_at": "2022-09-04T14:36:51.901393Z",
"structure_string": "Sb1 Pb1 O3\n1.0\n4.209791 0.000000 -0.000000\n0.000000 4.209791 0.000000\n0.000000 0.000000 4.209791\nSb Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.389975382001131,
"density_atomic": 0.06701752706375155,
"volume": 74.6073485409819,
"volume_molar": 8.985919092883474,
"formula_full": "Sb1 Pb1 O3",
"formula_reduced": "SbPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.679119484,
"spacegroup": 221
}
]
}