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=4529",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4527",
"results": [
{
"id": "jvasp-46366",
"created_at": "2022-09-04T14:38:08.355417Z",
"updated_at": "2022-09-04T14:38:08.355436Z",
"structure_string": "Sm4 Mn4 O14\n1.0\n0.000000 5.052541 5.052541\n5.052541 0.000000 5.052541\n5.052541 5.052541 0.000000\nSm Mn O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.924811 0.325189 0.924811 O\n0.625000 0.625000 0.625000 O\n0.325189 0.325189 0.924811 O\n0.924811 0.924811 0.325189 O\n0.325189 0.924811 0.325189 O\n0.075189 0.674811 0.075189 O\n0.075189 0.075189 0.674811 O\n0.375000 0.375000 0.375000 O\n0.674811 0.674811 0.075189 O\n0.075189 0.674811 0.674811 O\n0.924811 0.325189 0.325189 O\n0.674811 0.075189 0.075189 O\n0.674811 0.075189 0.674811 O\n0.325189 0.924811 0.924811 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sm",
"density": 6.727941770287597,
"density_atomic": 0.08528313291990215,
"volume": 257.96425678524713,
"volume_molar": 7.061350297316107,
"formula_full": "Sm4 Mn4 O14",
"formula_reduced": "Sm2Mn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8748469757053288,
"spacegroup": 227
},
{
"id": "jvasp-46077",
"created_at": "2022-09-04T14:38:17.155828Z",
"updated_at": "2022-09-04T14:38:17.155855Z",
"structure_string": "Dy4 Bi4 O14\n1.0\n-0.000000 5.450907 5.450907\n5.450907 0.000000 5.450907\n5.450907 5.450907 -0.000000\nDy Bi O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n0.000000 0.000000 0.500000 Bi\n0.894991 0.355010 0.894991 O\n0.625000 0.625000 0.625000 O\n0.894991 0.894991 0.355010 O\n0.355010 0.355010 0.894991 O\n0.355010 0.894991 0.355010 O\n0.644991 0.105010 0.644991 O\n0.105010 0.644991 0.105010 O\n0.105010 0.105010 0.644991 O\n0.644991 0.644991 0.105010 O\n0.105010 0.644991 0.644991 O\n0.894991 0.355010 0.355010 O\n0.644991 0.105010 0.105010 O\n0.375000 0.375000 0.375000 O\n0.355010 0.894991 0.894991 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Bi",
"O"
],
"chemical_system": "Bi-Dy-O",
"density": 8.765704971604116,
"density_atomic": 0.06791823133438786,
"volume": 323.9189179071146,
"volume_molar": 8.866751447561494,
"formula_full": "Dy4 Bi4 O14",
"formula_reduced": "Dy2Bi2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.1560205545454547,
"spacegroup": 227
},
{
"id": "jvasp-46369",
"created_at": "2022-09-04T14:38:08.514482Z",
"updated_at": "2022-09-04T14:38:08.514504Z",
"structure_string": "V4 Si4 O14\n1.0\n0.000004 4.593387 4.593387\n4.593386 0.000006 4.593386\n4.593387 4.593388 0.000005\nV Si O\n4 4 14\ndirect\n0.000001 -0.000001 -0.000000 V\n0.500000 0.000002 0.999999 V\n-0.000001 0.500000 1.000000 V\n0.000001 0.000001 0.500001 V\n0.500001 0.500000 0.000000 Si\n0.500001 -0.000001 0.500000 Si\n-0.000000 0.500000 0.500001 Si\n0.500001 0.500000 0.500000 Si\n0.827875 0.422125 0.827875 O\n0.422125 0.422124 0.827876 O\n0.422126 0.827875 0.422126 O\n0.827875 0.827874 0.422126 O\n0.172125 0.577875 0.577876 O\n0.827876 0.422124 0.422126 O\n0.577875 0.172125 0.577875 O\n0.577876 0.577875 0.172125 O\n0.172126 0.577875 0.172126 O\n0.422125 0.827874 0.827876 O\n0.577875 0.172125 0.172126 O\n0.125000 0.124999 0.125000 O\n0.172125 0.172125 0.577876 O\n0.875001 0.875000 0.875001 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"V",
"Si",
"O"
],
"chemical_system": "O-Si-V",
"density": 4.626947832571605,
"density_atomic": 0.1134995999301151,
"volume": 193.83328235118026,
"volume_molar": 5.3058695922346875,
"formula_full": "V4 Si4 O14",
"formula_reduced": "V2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.2680600090909087,
"spacegroup": 227
},
{
"id": "jvasp-11677",
"created_at": "2022-09-04T14:38:04.293139Z",
"updated_at": "2022-09-04T14:38:04.293159Z",
"structure_string": "Ni2 P2 O7\n1.0\n4.428927 0.047736 -0.641062\n-0.951193 5.008662 -1.250269\n0.043765 -0.022173 5.249021\nNi P O\n2 2 7\ndirect\n0.500000 0.313483 0.686518 Ni\n0.500001 0.686518 0.313482 Ni\n0.907999 0.221093 0.221091 P\n0.092001 0.778909 0.778908 P\n0.276341 0.924553 0.614348 O\n0.723660 0.385652 0.075448 O\n0.723660 0.075448 0.385653 O\n0.276341 0.614348 0.924552 O\n-0.000000 0.000000 0.000000 O\n0.219124 0.380562 0.380560 O\n0.780876 0.619440 0.619439 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P",
"density": 4.1461202344054895,
"density_atomic": 0.09427576955589016,
"volume": 116.67897331221246,
"volume_molar": 6.3877927365311535,
"formula_full": "Ni2 P2 O7",
"formula_reduced": "Ni2P2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.583311845454545,
"spacegroup": 12
},
{
"id": "jvasp-30196",
"created_at": "2022-09-04T14:38:09.602105Z",
"updated_at": "2022-09-04T14:38:09.602123Z",
"structure_string": "Ce2 Dy2 O7\n1.0\n0.000000 -2.711407 -2.711407\n0.000000 2.711407 -2.711407\n10.839139 0.000000 0.000000\nCe Dy O\n2 2 7\ndirect\n0.000000 0.000000 0.498655 Ce\n0.500001 0.500001 0.751345 Ce\n0.000000 0.000000 0.986346 Dy\n0.500001 0.500001 0.263654 Dy\n0.000000 0.500001 0.125000 O\n0.000000 0.500001 0.383301 O\n0.500001 0.000000 0.357661 O\n0.000000 0.500001 0.625000 O\n0.500001 0.000000 0.625000 O\n0.000000 0.500001 0.866700 O\n0.500001 0.000000 0.892339 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"Dy",
"O"
],
"chemical_system": "Ce-Dy-O",
"density": 7.47294876808726,
"density_atomic": 0.06902055989487081,
"volume": 159.37280162251267,
"volume_molar": 8.725140406239342,
"formula_full": "Ce2 Dy2 O7",
"formula_reduced": "Ce2Dy2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.3131898636363637,
"spacegroup": 115
},
{
"id": "jvasp-59248",
"created_at": "2022-09-04T14:38:06.113236Z",
"updated_at": "2022-09-04T14:38:06.113267Z",
"structure_string": "Nd4 Mo4 O14\n1.0\n7.444308 -0.000000 -0.000000\n3.722154 6.446960 -0.000000\n3.722154 2.148987 6.078252\nNd Mo O\n4 4 14\ndirect\n-0.000001 0.500000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.499999 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Mo\n-0.000000 0.500000 0.000000 Mo\n-0.000000 0.000000 0.500000 Mo\n0.500000 0.000000 0.000000 Mo\n0.375000 0.375000 0.375000 O\n0.081300 0.668699 0.668699 O\n0.331300 0.331302 0.918698 O\n0.331301 0.918699 0.331301 O\n0.331300 0.918699 0.918698 O\n0.624999 0.625000 0.625000 O\n0.668698 0.668699 0.081301 O\n0.668699 0.081301 0.081301 O\n0.918698 0.918699 0.331301 O\n0.081301 0.081302 0.668699 O\n0.918698 0.331302 0.918698 O\n0.668698 0.081302 0.668699 O\n0.918699 0.331301 0.331301 O\n0.081301 0.668699 0.081301 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Nd",
"Mo",
"O"
],
"chemical_system": "Mo-Nd-O",
"density": 6.743830720449794,
"density_atomic": 0.07541620424210957,
"volume": 291.71449585785473,
"volume_molar": 7.985207980856536,
"formula_full": "Nd4 Mo4 O14",
"formula_reduced": "Nd2Mo2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.280737209090909,
"spacegroup": 227
},
{
"id": "jvasp-59253",
"created_at": "2022-09-04T14:38:07.998127Z",
"updated_at": "2022-09-04T14:38:07.998142Z",
"structure_string": "Dy4 Ti4 O14\n1.0\n7.173586 0.000000 0.000000\n3.586792 6.212507 0.000000\n3.586792 2.070835 5.857208\nDy Ti O\n4 4 14\ndirect\n-0.000001 0.500001 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500001 0.500000 Dy\n-0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n-0.000000 0.500000 -0.000000 Ti\n0.500000 -0.000000 -0.000000 Ti\n0.330482 0.919518 0.919517 O\n0.669517 0.080483 0.080483 O\n0.919516 0.919517 0.330483 O\n0.624999 0.625001 0.625000 O\n0.330483 0.919517 0.330483 O\n0.330482 0.330484 0.919517 O\n0.080482 0.669518 0.669517 O\n0.375000 0.375000 0.375000 O\n0.080483 0.669517 0.080483 O\n0.080483 0.080484 0.669517 O\n0.669517 0.080484 0.669517 O\n0.919516 0.330484 0.919517 O\n0.669517 0.669517 0.080483 O\n0.919517 0.330484 0.330483 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Ti",
"O"
],
"chemical_system": "Dy-O-Ti",
"density": 6.777854430166733,
"density_atomic": 0.08428083577771533,
"volume": 261.0320578455513,
"volume_molar": 7.145326341901693,
"formula_full": "Dy4 Ti4 O14",
"formula_reduced": "Dy2Ti2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.6818967424242426,
"spacegroup": 227
},
{
"id": "jvasp-46780",
"created_at": "2022-09-04T14:38:07.157831Z",
"updated_at": "2022-09-04T14:38:07.157869Z",
"structure_string": "Li14 Sb4 S4\n1.0\n5.649114 0.040604 0.023592\n2.122624 8.537792 0.044453\n2.093309 3.363136 9.009261\nLi Sb S\n14 4 4\ndirect\n0.551516 0.438536 0.870336 Li\n0.448483 0.561464 0.129663 Li\n0.898492 0.741380 0.200887 Li\n0.442000 0.059472 0.120971 Li\n0.659889 0.110914 0.447128 Li\n0.205618 0.348188 0.480851 Li\n0.393390 0.745099 0.330281 Li\n0.925601 0.079185 0.127753 Li\n0.794381 0.651812 0.519148 Li\n0.340110 0.889086 0.552871 Li\n0.074398 0.920815 0.872246 Li\n0.557999 0.940528 0.879029 Li\n0.101507 0.258620 0.799112 Li\n0.606609 0.254901 0.669718 Li\n0.884125 0.632172 0.876561 Sb\n0.250489 0.568660 0.634254 Sb\n0.749510 0.431340 0.365745 Sb\n0.115874 0.367828 0.123438 Sb\n0.650644 0.923330 0.336554 S\n0.734453 0.151744 0.905399 S\n0.349355 0.076670 0.663446 S\n0.265546 0.848256 0.094600 S\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.7344914007531704,
"density_atomic": 0.050848848774382144,
"volume": 432.65482956388365,
"volume_molar": 11.843219473306894,
"formula_full": "Li14 Sb4 S4",
"formula_reduced": "Li7(SbS)2",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.2176602000000003,
"spacegroup": 2
},
{
"id": "jvasp-46111",
"created_at": "2022-09-04T14:38:04.450317Z",
"updated_at": "2022-09-04T14:38:04.450342Z",
"structure_string": "Y2 Ge2 O7\n1.0\n3.527925 4.589944 -0.022783\n-3.527925 4.589944 0.022783\n-1.015126 0.000000 4.895967\nY Ge O\n2 2 7\ndirect\n0.694774 0.694774 -0.000000 Y\n0.305225 0.305225 0.000000 Y\n0.230041 0.769958 0.410794 Ge\n0.769957 0.230042 0.589206 Ge\n0.081350 0.599674 0.213585 O\n0.400325 0.918649 0.213585 O\n0.399137 0.600862 0.726456 O\n-0.000000 0.000000 0.500000 O\n0.600861 0.399138 0.273544 O\n0.918649 0.400325 0.786416 O\n0.599674 0.081350 0.786416 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Y",
"Ge",
"O"
],
"chemical_system": "Ge-O-Y",
"density": 4.562599990090466,
"density_atomic": 0.06946713320776672,
"volume": 158.34826474126262,
"volume_molar": 8.669050357942078,
"formula_full": "Y2 Ge2 O7",
"formula_reduced": "Y2Ge2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.420175209090909,
"spacegroup": 12
},
{
"id": "jvasp-21260",
"created_at": "2022-09-04T14:38:09.552311Z",
"updated_at": "2022-09-04T14:38:09.552330Z",
"structure_string": "Na4 B4 Se14\n1.0\n6.388181 0.000000 2.040320\n2.820555 7.354564 2.189687\n-0.018086 0.040392 11.077386\nNa B Se\n4 4 14\ndirect\n0.672848 0.181807 0.034883 Na\n0.889537 0.318192 0.465118 Na\n0.327153 0.818192 0.965118 Na\n0.110463 0.681807 0.534883 Na\n0.835748 0.614180 0.150239 B\n0.600168 0.885819 0.349761 B\n0.164253 0.385819 0.849761 B\n0.399833 0.114180 0.650240 B\n0.913278 0.901236 0.275406 Se\n0.089920 0.598763 0.224595 Se\n0.630282 0.854165 0.669610 Se\n0.154057 0.645834 0.830391 Se\n0.369718 0.145834 0.330391 Se\n0.845944 0.354165 0.169609 Se\n0.197986 0.218352 0.022373 Se\n0.802014 0.781647 0.977628 Se\n0.438710 0.281648 0.477628 Se\n0.910080 0.401236 0.775406 Se\n0.482422 0.250000 0.750000 Se\n0.517578 0.749999 0.250000 Se\n0.561290 0.718351 0.522373 Se\n0.086723 0.098763 0.724595 Se\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Na",
"B",
"Se"
],
"chemical_system": "B-Na-Se",
"density": 3.9589094183152067,
"density_atomic": 0.04227681795548125,
"volume": 520.3797509823623,
"volume_molar": 14.244545950316066,
"formula_full": "Na4 B4 Se14",
"formula_reduced": "Na2B2Se7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.8620651575757576,
"spacegroup": 15
},
{
"id": "jvasp-52467",
"created_at": "2022-09-04T14:38:15.415766Z",
"updated_at": "2022-09-04T14:38:15.415794Z",
"structure_string": "Ba4 Sb4 O14\n1.0\n-3.892474 5.369704 4.031156\n3.892474 -5.369704 4.031156\n3.892474 5.369704 -4.031156\nBa Sb O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.000000 0.500000 Ba\n0.000000 0.500000 -0.000000 Ba\n-0.000000 -0.000000 0.500000 Ba\n0.500000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.500000 0.500000 Sb\n0.203742 0.291937 0.911803 O\n0.119867 0.708063 0.411803 O\n0.545602 0.227847 0.922046 O\n0.454397 0.376444 0.682244 O\n0.194200 0.376444 0.422046 O\n0.805800 0.623556 0.577953 O\n0.880133 0.291937 0.588196 O\n0.545603 0.623556 0.317755 O\n0.796258 0.708063 0.088196 O\n0.597878 0.847877 0.749999 O\n0.402122 0.152122 0.250000 O\n0.805800 0.227848 0.182244 O\n0.454398 0.772153 0.077953 O\n0.194200 0.772152 0.817755 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"O"
],
"chemical_system": "Ba-O-Sb",
"density": 6.2097056798729575,
"density_atomic": 0.06527652366841218,
"volume": 337.0277515352119,
"volume_molar": 9.225584362597054,
"formula_full": "Ba4 Sb4 O14",
"formula_reduced": "Ba2Sb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.957138058181818,
"spacegroup": 74
},
{
"id": "jvasp-19032",
"created_at": "2022-09-04T14:38:08.168449Z",
"updated_at": "2022-09-04T14:38:08.168475Z",
"structure_string": "Lu4 Ti4 O14\n1.0\n6.131594 -0.000000 3.540077\n2.043865 5.780923 3.540077\n0.000000 0.000000 7.080155\nLu Ti O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.500000 0.500000 Lu\n0.500000 -0.000000 0.500000 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Ti\n-0.000000 -0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Ti\n0.000000 0.500000 0.000000 Ti\n0.084012 0.665988 0.084011 O\n0.665988 0.084011 0.665989 O\n0.665988 0.084011 0.084012 O\n0.625000 0.625000 0.625000 O\n0.915988 0.334011 0.334012 O\n0.334012 0.915988 0.334011 O\n0.334011 0.334011 0.915988 O\n0.915989 0.915988 0.334012 O\n0.915988 0.334011 0.915989 O\n0.084012 0.665988 0.665988 O\n0.334012 0.915988 0.915989 O\n0.375000 0.375000 0.375000 O\n0.665989 0.665988 0.084012 O\n0.084011 0.084011 0.665988 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Lu",
"Ti",
"O"
],
"chemical_system": "Lu-O-Ti",
"density": 7.379691485140433,
"density_atomic": 0.0876615892849274,
"volume": 250.96510546361606,
"volume_molar": 6.869759958864277,
"formula_full": "Lu4 Ti4 O14",
"formula_reduced": "Lu2Ti2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.665141151515152,
"spacegroup": 227
}
]
}