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=-density_atomic&page=1176",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1174",
"results": [
{
"id": "jvasp-69534",
"created_at": "2022-09-04T14:36:16.622552Z",
"updated_at": "2022-09-04T14:36:16.622567Z",
"structure_string": "Be2 Nb1 Os1\n1.0\n2.972370 -0.000000 -0.000000\n-0.000000 2.972370 0.000000\n-0.000000 -0.000000 5.855091\nBe Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.003000 Be\n0.500000 0.500000 0.198918 Be\n0.000000 0.000000 0.505102 Nb\n0.500000 0.500000 0.792979 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 9.667363993757794,
"density_atomic": 0.07732512012745481,
"volume": 51.72963188944045,
"volume_molar": 7.788078117529878,
"formula_full": "Be2 Nb1 Os1",
"formula_reduced": "Be2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.78332915,
"spacegroup": 99
},
{
"id": "jvasp-120469",
"created_at": "2022-09-04T14:38:52.771882Z",
"updated_at": "2022-09-04T14:38:52.771909Z",
"structure_string": "Sc4 Be2 B4 Ir10\n1.0\n9.320418 0.000000 0.000000\n0.000000 9.320418 0.000000\n-0.000000 0.000000 2.977485\nSc Be B Ir\n4 2 4 10\ndirect\n0.676421 0.176420 -0.000000 Sc\n0.323580 0.823580 -0.000000 Sc\n0.176420 0.323580 -0.000000 Sc\n0.823580 0.676421 -0.000000 Sc\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 -0.000000 Be\n0.628576 0.871424 -0.000000 B\n0.371424 0.128576 -0.000000 B\n0.128576 0.628576 -0.000000 B\n0.871424 0.371424 -0.000000 B\n0.500000 0.000000 0.500001 Ir\n0.208265 0.067269 0.500001 Ir\n0.791735 0.932731 0.500001 Ir\n0.067269 0.791735 0.500001 Ir\n0.708266 0.432731 0.500001 Ir\n0.932731 0.208265 0.500001 Ir\n0.291735 0.567269 0.500001 Ir\n0.567269 0.708266 0.500001 Ir\n0.432731 0.291735 0.500001 Ir\n-0.000000 0.500000 0.500001 Ir\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sc",
"Be",
"B",
"Ir"
],
"chemical_system": "B-Be-Ir-Sc",
"density": 13.887940885463935,
"density_atomic": 0.0773231669985294,
"volume": 258.6546927181653,
"volume_molar": 7.788274838916693,
"formula_full": "Sc4 Be2 B4 Ir10",
"formula_reduced": "Sc2BeB2Ir5",
"formula_anonymous": "AB2C2D5",
"energy_above_hull": 4.602930726666667,
"spacegroup": 127
},
{
"id": "jvasp-30644",
"created_at": "2022-09-04T14:37:31.370582Z",
"updated_at": "2022-09-04T14:37:31.370612Z",
"structure_string": "Mo3 O8\n1.0\n4.459067 -0.424794 -2.181276\n-0.889866 5.288795 -2.849075\n-0.791787 -0.061977 6.604609\nMo O\n3 8\ndirect\n0.499999 0.999998 -0.000000 Mo\n0.999999 0.708949 -0.000000 Mo\n0.999999 0.291052 -0.000000 Mo\n-0.027497 0.370867 0.741736 O\n0.027495 0.629131 0.258264 O\n0.020789 0.890897 0.781797 O\n0.979209 0.109101 0.218201 O\n0.465288 0.334127 0.211462 O\n0.465287 0.877334 0.211462 O\n0.534712 0.122664 0.788538 O\n0.534712 0.665872 0.788538 O\n",
"nsites": 11,
"nelements": 2,
"elements": [
"Mo",
"O"
],
"chemical_system": "Mo-O",
"density": 4.853621827503214,
"density_atomic": 0.07732308303363407,
"volume": 142.26023547477033,
"volume_molar": 7.788283296180111,
"formula_full": "Mo3 O8",
"formula_reduced": "Mo3O8",
"formula_anonymous": "A3B8",
"energy_above_hull": 3.926616881818181,
"spacegroup": 12
},
{
"id": "jvasp-15803",
"created_at": "2022-09-04T14:36:50.981427Z",
"updated_at": "2022-09-04T14:36:50.981455Z",
"structure_string": "B2 Pd4\n1.0\n3.166050 0.000000 0.000000\n0.000000 4.716051 0.000000\n0.000000 0.000000 5.196948\nB Pd\n2 4\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.500000 0.753104 0.156302 Pd\n0.500000 0.246896 0.843699 Pd\n0.000000 0.746896 0.656302 Pd\n0.000000 0.253104 0.343699 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"B",
"Pd"
],
"chemical_system": "B-Pd",
"density": 9.572057614235717,
"density_atomic": 0.07732262990419614,
"volume": 77.59694681148439,
"volume_molar": 7.788328937416537,
"formula_full": "B2 Pd4",
"formula_reduced": "BPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2321913277777785,
"spacegroup": 58
},
{
"id": "jvasp-39380",
"created_at": "2022-09-04T14:37:55.537990Z",
"updated_at": "2022-09-04T14:37:55.538022Z",
"structure_string": "Lu2 Ta2 O5\n1.0\n3.463243 0.000000 0.000000\n0.000000 3.463243 0.000000\n0.000000 -0.000000 9.704473\nLu Ta O\n2 2 5\ndirect\n0.500000 0.500000 0.734623 Lu\n0.500000 0.500000 0.265377 Lu\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.500000 0.000000 0.875497 O\n0.500000 0.000000 0.124503 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.875497 O\n0.000000 0.500000 0.124503 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"Ta",
"O"
],
"chemical_system": "Lu-O-Ta",
"density": 11.296434434766228,
"density_atomic": 0.07732227494837922,
"volume": 116.39595454231592,
"volume_molar": 7.788364690537644,
"formula_full": "Lu2 Ta2 O5",
"formula_reduced": "Lu2Ta2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 3.4205841555555554,
"spacegroup": 123
},
{
"id": "jvasp-8342",
"created_at": "2022-09-04T14:37:07.066892Z",
"updated_at": "2022-09-04T14:37:07.066914Z",
"structure_string": "Mn2 Zn1 N2\n1.0\n3.605723 0.000000 0.000000\n0.000000 3.605620 0.000000\n0.000000 0.000000 4.973881\nMn Zn N\n2 1 2\ndirect\n0.500000 0.500000 0.003484 Mn\n0.500000 0.500000 0.496520 Mn\n0.000000 0.000000 0.749995 Zn\n0.000000 0.500000 0.495587 N\n0.500000 0.000000 0.004414 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"N"
],
"chemical_system": "Mn-N-Zn",
"density": 5.22054141737628,
"density_atomic": 0.07732186124381558,
"volume": 64.66476517208662,
"volume_molar": 7.788406361573025,
"formula_full": "Mn2 Zn1 N2",
"formula_reduced": "Mn2ZnN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.729904276551723,
"spacegroup": 115
},
{
"id": "jvasp-98768",
"created_at": "2022-09-04T14:36:21.174567Z",
"updated_at": "2022-09-04T14:36:21.174586Z",
"structure_string": "Sr12 Mg4 Si8 O32\n1.0\n5.484179 0.000000 0.000000\n0.000000 9.470293 0.068233\n0.000000 0.099437 13.945488\nSr Mg Si O\n12 4 8 32\ndirect\n0.694246 0.250236 0.250049 Sr\n0.267839 0.423087 0.912251 Sr\n0.767839 0.576913 0.587749 Sr\n0.194246 0.749764 0.249951 Sr\n0.232161 0.423087 0.412251 Sr\n0.305754 0.749764 0.749951 Sr\n0.732149 0.923144 0.412118 Sr\n0.232149 0.076856 0.087882 Sr\n0.805754 0.250236 0.750049 Sr\n0.767851 0.923144 0.912118 Sr\n0.732161 0.576913 0.087749 Sr\n0.267851 0.076856 0.587882 Sr\n0.749992 0.249973 0.500043 Mg\n0.250008 0.750027 0.499957 Mg\n0.249992 0.750027 0.999957 Mg\n0.750008 0.249973 0.000043 Mg\n0.262479 0.410243 0.634947 Si\n0.762479 0.589757 0.865053 Si\n0.237563 0.089823 0.365115 Si\n0.237521 0.410243 0.134947 Si\n0.737563 0.910177 0.134885 Si\n0.262437 0.089823 0.865115 Si\n0.737522 0.589757 0.365053 Si\n0.762437 0.910177 0.634885 Si\n0.481755 0.676131 0.385381 O\n0.784251 0.066143 0.580632 O\n0.284251 0.933857 0.919368 O\n0.518245 0.323869 0.614619 O\n0.018245 0.676131 0.885381 O\n0.542379 0.673881 0.923552 O\n0.481707 0.823833 0.114603 O\n0.981755 0.323869 0.114619 O\n0.174459 0.077076 0.754950 O\n0.715749 0.066143 0.080632 O\n0.518294 0.176167 0.885397 O\n0.042379 0.326119 0.576449 O\n0.957489 0.826052 0.076281 O\n0.215780 0.566172 0.080622 O\n0.457489 0.173948 0.423719 O\n0.215749 0.933857 0.419368 O\n0.981707 0.176167 0.385397 O\n0.284220 0.566172 0.580622 O\n0.825131 0.576806 0.254859 O\n0.042511 0.173948 0.923719 O\n0.674459 0.922924 0.745050 O\n0.715780 0.433828 0.419378 O\n0.825541 0.922924 0.245050 O\n0.174870 0.423194 0.745141 O\n0.018293 0.823833 0.614603 O\n0.542512 0.826052 0.576281 O\n0.674870 0.576806 0.754859 O\n0.325130 0.423194 0.245141 O\n0.784220 0.433828 0.919378 O\n0.325541 0.077076 0.254950 O\n0.457621 0.326119 0.076448 O\n0.957622 0.673881 0.423551 O\n",
"nsites": 56,
"nelements": 4,
"elements": [
"Sr",
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si-Sr",
"density": 4.322637695784885,
"density_atomic": 0.07732173413194884,
"volume": 724.2465605393239,
"volume_molar": 7.788419165202984,
"formula_full": "Sr12 Mg4 Si8 O32",
"formula_reduced": "Sr3Mg(SiO4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.799451655714286,
"spacegroup": 15
},
{
"id": "jvasp-86431",
"created_at": "2022-09-04T14:36:13.050068Z",
"updated_at": "2022-09-04T14:36:13.050097Z",
"structure_string": "Sm2 Cr2 Fe15\n1.0\n6.261498 0.014082 0.817901\n0.719822 6.220001 0.817901\n0.015771 0.014082 6.314671\nSm Cr Fe\n2 2 15\ndirect\n0.344410 0.344410 0.344410 Sm\n0.655590 0.655589 0.655589 Sm\n0.088892 0.088892 0.088892 Cr\n0.911108 0.911108 0.911108 Cr\n0.336675 0.845768 0.336675 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.500000 -0.000000 -0.000000 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.294113 0.705887 -0.000000 Fe\n-0.000000 0.294113 0.705887 Fe\n0.705887 0.294113 -0.000000 Fe\n-0.000000 0.705887 0.294113 Fe\n0.294113 -0.000000 0.705887 Fe\n0.663325 0.154231 0.663324 Fe\n0.663324 0.663324 0.154232 Fe\n0.154232 0.663324 0.663324 Fe\n0.845768 0.336675 0.336675 Fe\n0.336675 0.336675 0.845768 Fe\n0.705887 -0.000000 0.294113 Fe\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Sm",
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe-Sm",
"density": 8.395641750947547,
"density_atomic": 0.07732170710001002,
"volume": 245.7265975184029,
"volume_molar": 7.788421888061522,
"formula_full": "Sm2 Cr2 Fe15",
"formula_reduced": "Sm2Cr2Fe15",
"formula_anonymous": "A2B2C15",
"energy_above_hull": 4.2570460552631575,
"spacegroup": 166
},
{
"id": "jvasp-115451",
"created_at": "2022-09-04T14:38:45.089083Z",
"updated_at": "2022-09-04T14:38:45.089115Z",
"structure_string": "Mg1 Au1 O3\n1.0\n4.013826 -0.000000 -0.000000\n-0.000000 4.013826 -0.000000\n0.000000 -0.000000 4.013826\nMg Au O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Au\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Au",
"O"
],
"chemical_system": "Au-Mg-O",
"density": 6.914504598113569,
"density_atomic": 0.07732045105645909,
"volume": 64.66594454226632,
"volume_molar": 7.788548408237631,
"formula_full": "Mg1 Au1 O3",
"formula_reduced": "MgAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3598914239999995,
"spacegroup": 221
},
{
"id": "jvasp-85763",
"created_at": "2022-09-04T14:36:16.564480Z",
"updated_at": "2022-09-04T14:36:16.564500Z",
"structure_string": "Cd2 C2 O6\n1.0\n5.090827 0.655234 6.046912\n2.654409 4.393173 6.046912\n1.005256 0.655234 7.840353\nCd C O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500002 0.499999 0.499999 Cd\n0.250001 0.249999 0.250000 C\n0.750003 0.749998 0.749999 C\n0.250002 0.749999 0.749999 O\n0.750001 0.249999 0.249999 O\n0.250001 0.749999 0.249999 O\n0.250002 0.249999 0.749999 O\n0.750002 0.249998 0.749999 O\n0.750002 0.749999 0.249999 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cd",
"C",
"O"
],
"chemical_system": "C-Cd-O",
"density": 4.427349969437811,
"density_atomic": 0.07731742310182892,
"volume": 129.33695406311924,
"volume_molar": 7.78885342837758,
"formula_full": "Cd2 C2 O6",
"formula_reduced": "CdCO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.70163205,
"spacegroup": 166
},
{
"id": "jvasp-116607",
"created_at": "2022-09-04T14:38:44.267180Z",
"updated_at": "2022-09-04T14:38:44.267210Z",
"structure_string": "Na2 Fe4 Pb2 F18\n1.0\n7.135892 -0.090875 0.167890\n-3.518692 6.208705 0.167890\n-0.049986 -0.084543 7.640801\nNa Fe Pb F\n2 4 2 18\ndirect\n0.500000 -0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Na\n-0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 0.500000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.472894 0.527105 0.750000 Pb\n0.527105 0.472894 0.250000 Pb\n0.305960 0.223539 0.983879 F\n0.694039 0.776460 0.016120 F\n0.274820 0.582290 0.075129 F\n0.725179 0.417709 0.924870 F\n0.417709 0.725179 0.424871 F\n0.582290 0.274820 0.575129 F\n0.907463 0.524769 0.222400 F\n0.092537 0.475230 0.777600 F\n0.970362 0.029636 0.750000 F\n0.524769 0.907462 0.722400 F\n0.029637 0.970362 0.250000 F\n0.223538 0.305960 0.483880 F\n0.897175 0.206284 0.050275 F\n0.102824 0.793715 0.949725 F\n0.793715 0.102823 0.449725 F\n0.206284 0.897175 0.550275 F\n0.475230 0.092537 0.277600 F\n0.776461 0.694038 0.516120 F\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Na",
"Fe",
"Pb",
"F"
],
"chemical_system": "F-Fe-Na-Pb",
"density": 5.064965118431416,
"density_atomic": 0.07731563274913526,
"volume": 336.28386751178465,
"volume_molar": 7.789033790281377,
"formula_full": "Na2 Fe4 Pb2 F18",
"formula_reduced": "NaFe2PbF9",
"formula_anonymous": "ABC2D9",
"energy_above_hull": 0.2965548740384614,
"spacegroup": 15
},
{
"id": "jvasp-107381",
"created_at": "2022-09-04T14:37:01.425699Z",
"updated_at": "2022-09-04T14:37:01.425731Z",
"structure_string": "In1 Co2 N2\n1.0\n2.930447 0.000247 1.174118\n-1.699630 2.659190 -0.000000\n0.068161 0.043565 8.337178\nIn Co N\n1 2 2\ndirect\n0.000000 0.000001 0.500000 In\n0.520792 0.260397 0.109276 Co\n0.479210 0.739606 0.890724 Co\n0.874834 0.437419 0.844207 N\n0.125168 0.562584 0.155793 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Co",
"N"
],
"chemical_system": "Co-In-N",
"density": 6.693742474521785,
"density_atomic": 0.07731300561982403,
"volume": 64.67217203515287,
"volume_molar": 7.789298465012526,
"formula_full": "In1 Co2 N2",
"formula_reduced": "In(CoN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.520975654000001,
"spacegroup": 166
}
]
}