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=4520",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4518",
"results": [
{
"id": "jvasp-103643",
"created_at": "2022-09-04T14:36:51.645541Z",
"updated_at": "2022-09-04T14:36:51.645565Z",
"structure_string": "Sm2 Mn4 Si2 C2\n1.0\n5.633934 0.010103 0.000000\n-4.359719 3.568496 0.000000\n0.000000 0.000000 7.001528\nSm Mn Si C\n2 4 2 2\ndirect\n0.546126 0.453874 0.250000 Sm\n0.453874 0.546126 0.750000 Sm\n0.831780 0.168218 0.063267 Mn\n0.168219 0.831782 0.936734 Mn\n0.168219 0.831782 0.563267 Mn\n0.831780 0.168218 0.436734 Mn\n0.266835 0.733166 0.250000 Si\n0.733164 0.266834 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sm",
"Mn",
"Si",
"C"
],
"chemical_system": "C-Mn-Si-Sm",
"density": 7.0703496217699655,
"density_atomic": 0.07088588552936777,
"volume": 141.07180753010465,
"volume_molar": 8.495542822139182,
"formula_full": "Sm2 Mn4 Si2 C2",
"formula_reduced": "SmMn2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.987776391551724,
"spacegroup": 63
},
{
"id": "jvasp-101133",
"created_at": "2022-09-04T14:36:44.963838Z",
"updated_at": "2022-09-04T14:36:44.963856Z",
"structure_string": "Nd1 Fe1 Co1 Si2\n1.0\n3.735849 0.009766 -4.272595\n-0.519572 3.699555 -4.272595\n-0.008468 -0.009766 5.675523\nNd Fe Co Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.250000 0.499999 Fe\n0.250000 0.749999 0.499998 Co\n0.636913 0.636913 -0.000001 Si\n0.363088 0.363087 -0.000000 Si\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Nd",
"Fe",
"Co",
"Si"
],
"chemical_system": "Co-Fe-Nd-Si",
"density": 6.696441209686029,
"density_atomic": 0.06397214168646125,
"volume": 78.15902153949891,
"volume_molar": 9.413692587494687,
"formula_full": "Nd1 Fe1 Co1 Si2",
"formula_reduced": "NdFeCoSi2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.97379102,
"spacegroup": 119
},
{
"id": "jvasp-107356",
"created_at": "2022-09-04T14:36:57.881132Z",
"updated_at": "2022-09-04T14:36:57.881149Z",
"structure_string": "Ce1 Co1 Si2 Rh1\n1.0\n3.767434 -0.008326 -4.344162\n-0.531009 3.729834 -4.344162\n0.007241 0.008326 5.750239\nCe Co Si Rh\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.749999 0.499999 Co\n0.625498 0.625497 -0.000001 Si\n0.374501 0.374500 -0.000001 Si\n0.749999 0.249999 0.499999 Rh\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Ce",
"Co",
"Si",
"Rh"
],
"chemical_system": "Ce-Co-Rh-Si",
"density": 7.337270964862016,
"density_atomic": 0.06169074039762749,
"volume": 81.04944060927969,
"volume_molar": 9.76182279736685,
"formula_full": "Ce1 Co1 Si2 Rh1",
"formula_reduced": "CeCoSi2Rh",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.94304932,
"spacegroup": 119
},
{
"id": "jvasp-99652",
"created_at": "2022-09-04T14:36:42.328023Z",
"updated_at": "2022-09-04T14:36:42.328047Z",
"structure_string": "Sm1 Zn1 Cu1 P2\n1.0\n4.021628 -0.000000 0.000000\n-2.010814 3.482832 0.000000\n-0.000000 -0.000000 6.635685\nSm Zn Cu P\n1 1 1 2\ndirect\n0.666667 0.333333 0.014975 Sm\n0.333334 0.666666 0.627144 Zn\n0.000000 0.000000 0.354818 Cu\n0.000000 0.000000 0.741773 P\n0.333334 0.666666 0.261288 P\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Sm",
"Zn",
"Cu",
"P"
],
"chemical_system": "Cu-P-Sm-Zn",
"density": 6.097018493889313,
"density_atomic": 0.053795979659362315,
"volume": 92.94374842990393,
"volume_molar": 11.19440671613821,
"formula_full": "Sm1 Zn1 Cu1 P2",
"formula_reduced": "SmZnCuP2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.0074801450000002,
"spacegroup": 156
},
{
"id": "jvasp-104635",
"created_at": "2022-09-04T14:36:51.637964Z",
"updated_at": "2022-09-04T14:36:51.637994Z",
"structure_string": "U2 Mn4 Si2 C2\n1.0\n5.650398 0.006473 0.000000\n-4.406374 3.537076 0.000000\n0.000000 0.000000 6.612596\nU Mn Si C\n2 4 2 2\ndirect\n0.557305 0.442696 0.250000 U\n0.442696 0.557305 0.750000 U\n0.833717 0.166283 0.060657 Mn\n0.166285 0.833718 0.939344 Mn\n0.166285 0.833718 0.560657 Mn\n0.833717 0.166283 0.439343 Mn\n0.275640 0.724362 0.250000 Si\n0.724362 0.275638 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"U",
"Mn",
"Si",
"C"
],
"chemical_system": "C-Mn-Si-U",
"density": 9.736377140195092,
"density_atomic": 0.07555883029609664,
"volume": 132.34720496350243,
"volume_molar": 7.970134974827823,
"formula_full": "U2 Mn4 Si2 C2",
"formula_reduced": "UMn2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.957075816551725,
"spacegroup": 63
},
{
"id": "jvasp-104636",
"created_at": "2022-09-04T14:36:52.607337Z",
"updated_at": "2022-09-04T14:36:52.607363Z",
"structure_string": "Er2 P2 Ru4 C2\n1.0\n5.857118 -0.008613 0.000000\n-4.654732 3.555190 0.000000\n-0.000000 -0.000000 7.034520\nEr P Ru C\n2 2 4 2\ndirect\n0.542728 0.457273 0.250000 Er\n0.457273 0.542728 0.750000 Er\n0.267732 0.732268 0.250000 P\n0.732269 0.267732 0.750000 P\n0.835398 0.164604 0.052463 Ru\n0.164603 0.835397 0.947537 Ru\n0.164603 0.835397 0.552463 Ru\n0.835398 0.164604 0.447537 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Er",
"P",
"Ru",
"C"
],
"chemical_system": "C-Er-P-Ru",
"density": 9.367766048101819,
"density_atomic": 0.06839993715353403,
"volume": 146.1989647381325,
"volume_molar": 8.804307446193105,
"formula_full": "Er2 P2 Ru4 C2",
"formula_reduced": "ErPRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.9897853000000008,
"spacegroup": 63
},
{
"id": "jvasp-102302",
"created_at": "2022-09-04T14:36:42.237989Z",
"updated_at": "2022-09-04T14:36:42.238010Z",
"structure_string": "Th2 Si2 Ru4 C2\n1.0\n5.971211 -0.005276 0.000000\n-4.662455 3.730537 0.000000\n-0.000000 0.000000 7.191392\nTh Si Ru C\n2 2 4 2\ndirect\n0.554440 0.445560 0.250000 Th\n0.445560 0.554440 0.750000 Th\n0.273663 0.726338 0.250000 Si\n0.726337 0.273662 0.750000 Si\n0.835641 0.164358 0.055847 Ru\n0.164360 0.835642 0.944153 Ru\n0.164360 0.835642 0.555847 Ru\n0.835641 0.164358 0.444153 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Th",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Ru-Si-Th",
"density": 9.84332378407878,
"density_atomic": 0.06249325168359699,
"volume": 160.0172775555023,
"volume_molar": 9.636465694712234,
"formula_full": "Th2 Si2 Ru4 C2",
"formula_reduced": "ThSiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.46283704,
"spacegroup": 63
},
{
"id": "jvasp-106473",
"created_at": "2022-09-04T14:36:52.663398Z",
"updated_at": "2022-09-04T14:36:52.663423Z",
"structure_string": "K2 Li2 Sn2 O4\n1.0\n5.656887 -0.019755 3.912280\n4.672638 3.188608 3.912280\n-0.211811 -0.064979 9.726802\nK Li Sn O\n2 2 2 4\ndirect\n0.487193 0.487191 0.716108 K\n0.512809 0.512807 0.283892 K\n0.239200 0.239199 0.423181 Li\n0.760802 0.760800 0.576818 Li\n0.188660 0.188659 0.850592 Sn\n0.811342 0.811340 0.149408 Sn\n0.833316 0.833314 0.342371 O\n0.186144 0.186143 0.269178 O\n0.813858 0.813855 0.730822 O\n0.166686 0.166685 0.657628 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Sn",
"O"
],
"chemical_system": "K-Li-O-Sn",
"density": 3.6451779856652884,
"density_atomic": 0.05578649789379337,
"volume": 179.25484440765672,
"volume_molar": 10.794979049348076,
"formula_full": "K2 Li2 Sn2 O4",
"formula_reduced": "KLiSnO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.71823934,
"spacegroup": 12
},
{
"id": "jvasp-104708",
"created_at": "2022-09-04T14:36:58.121951Z",
"updated_at": "2022-09-04T14:36:58.121983Z",
"structure_string": "Nd1 Mn1 Fe1 Ge2\n1.0\n3.745922 -0.058048 -4.747929\n-0.496329 3.713349 -4.747929\n0.051605 0.058048 6.047487\nNd Mn Fe Ge\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750000 0.500001 Mn\n0.750000 0.250000 0.500000 Fe\n0.626976 0.626976 -0.000001 Ge\n0.373023 0.373023 -0.000000 Ge\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Nd",
"Mn",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Mn-Nd",
"density": 7.7258190737206744,
"density_atomic": 0.05811314464487589,
"volume": 86.03905416845953,
"volume_molar": 10.362785901194561,
"formula_full": "Nd1 Mn1 Fe1 Ge2",
"formula_reduced": "NdMnFeGe2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.227737228275862,
"spacegroup": 119
},
{
"id": "jvasp-105097",
"created_at": "2022-09-04T14:36:52.022447Z",
"updated_at": "2022-09-04T14:36:52.022469Z",
"structure_string": "La2 Ti2 N2 O4\n1.0\n3.867068 0.000000 0.000000\n0.000000 5.634077 0.000000\n-0.000000 -0.000000 5.699307\nLa Ti N O\n2 2 2 4\ndirect\n-0.000000 0.250000 0.229472 La\n-0.000000 0.750000 0.770529 La\n0.500000 0.250000 0.728935 Ti\n0.500000 0.750000 0.271065 Ti\n0.500000 0.000000 0.500000 N\n0.500000 0.500000 0.500000 N\n0.500000 0.000000 -0.000000 O\n0.500000 0.500000 -0.000000 O\n-0.000000 0.750000 0.218939 O\n-0.000000 0.250000 0.781062 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Ti",
"N",
"O"
],
"chemical_system": "La-N-O-Ti",
"density": 6.2257880447793665,
"density_atomic": 0.08053290429619084,
"volume": 124.17284695484396,
"volume_molar": 7.477863629320076,
"formula_full": "La2 Ti2 N2 O4",
"formula_reduced": "LaTiNO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.7538267166666675,
"spacegroup": 51
},
{
"id": "jvasp-107740",
"created_at": "2022-09-04T14:37:40.441485Z",
"updated_at": "2022-09-04T14:37:40.441504Z",
"structure_string": "Sr1 Li1 Al1 Sb2\n1.0\n4.575491 -0.000000 0.000000\n-2.287745 3.962491 0.000000\n-0.000000 -0.000000 7.811211\nSr Li Al Sb\n1 1 1 2\ndirect\n0.333332 0.666666 0.026155 Sr\n0.666666 0.333333 0.365251 Li\n0.000000 0.000000 0.603229 Al\n0.000000 0.000000 0.266248 Sb\n0.666666 0.333333 0.739116 Sb\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Sr",
"Li",
"Al",
"Sb"
],
"chemical_system": "Al-Li-Sb-Sr",
"density": 4.2804753793743835,
"density_atomic": 0.03530576618744733,
"volume": 141.6199261461633,
"volume_molar": 17.057102593459994,
"formula_full": "Sr1 Li1 Al1 Sb2",
"formula_reduced": "SrLiAlSb2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.9294982620000004,
"spacegroup": 156
},
{
"id": "jvasp-26383",
"created_at": "2022-09-04T14:37:50.937705Z",
"updated_at": "2022-09-04T14:37:50.937723Z",
"structure_string": "K2 Li2 Zn2 O4\n1.0\n3.266551 -0.000037 0.754496\n1.417210 5.330220 1.312688\n0.001496 -0.002614 7.443889\nK Li Zn O\n2 2 2 4\ndirect\n0.162315 0.305953 0.369306 K\n0.837686 0.694047 0.630695 K\n0.658895 0.627409 0.054787 Li\n0.341106 0.372590 0.945214 Li\n0.954316 0.906660 0.184668 Zn\n0.045684 0.093339 0.815333 Zn\n0.537115 0.233820 0.692049 O\n0.462886 0.766180 0.307952 O\n0.163019 0.736166 0.937827 O\n0.836981 0.263834 0.062174 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Zn",
"O"
],
"chemical_system": "K-Li-O-Zn",
"density": 3.67558998335208,
"density_atomic": 0.07715359970135903,
"volume": 129.61158051869683,
"volume_molar": 7.805391820096661,
"formula_full": "K2 Li2 Zn2 O4",
"formula_reduced": "KLiZnO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.29271908,
"spacegroup": 12
}
]
}