{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=4360","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=4358","results":[{"id":"jvasp-75875","created_at":"2022-09-04T14:35:50.108951Z","updated_at":"2022-09-04T14:35:50.108979Z","structure_string":"Hf1 As1 Pd1\n1.0\n-0.000000 3.151858 3.151858\n3.151858 0.000000 3.151858\n3.151858 3.151858 -0.000000\nHf As Pd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Hf\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n","nsites":3,"nelements":3,"elements":["Hf","As","Pd"],"chemical_system":"As-Hf-Pd","density":9.541539938656745,"density_atomic":0.047906156600151135,"volume":62.62243128872784,"volume_molar":12.570703198471575,"formula_full":"Hf1 As1 Pd1","formula_reduced":"HfAsPd","formula_anonymous":"ABC","energy_above_hull":2.6288368166666665,"spacegroup":216},{"id":"jvasp-75026","created_at":"2022-09-04T14:35:50.105972Z","updated_at":"2022-09-04T14:35:50.106001Z","structure_string":"Be1 Sn1 Bi2\n1.0\n-2.552309 2.552309 4.090164\n2.552309 -2.552309 4.090164\n2.552309 2.552309 -4.090164\nBe Sn Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.000000 Bi\n","nsites":4,"nelements":3,"elements":["Be","Sn","Bi"],"chemical_system":"Be-Bi-Sn","density":8.502023288870635,"density_atomic":0.0375312279817961,"volume":106.57791431551702,"volume_molar":16.045680047881564,"formula_full":"Be1 Sn1 Bi2","formula_reduced":"BeSnBi2","formula_anonymous":"ABC2","energy_above_hull":1.1500466,"spacegroup":139},{"id":"jvasp-28362","created_at":"2022-09-04T14:35:50.105072Z","updated_at":"2022-09-04T14:35:50.105106Z","structure_string":"C3 N1\n1.0\n-1.174856 -3.146355 0.000000\n-1.174856 3.146355 0.000000\n0.000000 0.000000 -4.739432\nC N\n3 1\ndirect\n0.625008 0.374996 0.500000 C\n0.624998 0.375005 0.223826 C\n0.624998 0.375005 0.776173 C\n0.125003 0.875000 0.000000 N\n","nsites":4,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":2.371413731135347,"density_atomic":0.11415931072710822,"volume":35.03875395290173,"volume_molar":5.2752077089845155,"formula_full":"C3 N1","formula_reduced":"C3N","formula_anonymous":"AB3","energy_above_hull":6.2710833125,"spacegroup":65},{"id":"jvasp-92518","created_at":"2022-09-04T14:35:50.101300Z","updated_at":"2022-09-04T14:35:50.101330Z","structure_string":"Ca2 Mg1 Pt2\n1.0\n-4.304620 -0.000000 0.000000\n-2.152309 -2.942742 4.357622\n-2.152309 2.942742 4.357622\nCa Mg Pt\n2 1 2\ndirect\n0.799867 0.700133 0.700133 Ca\n0.200134 0.299867 0.299867 Ca\n0.000000 0.000000 0.000000 Mg\n0.500000 0.267816 0.732184 Pt\n0.500000 0.732184 0.267816 Pt\n","nsites":5,"nelements":3,"elements":["Ca","Mg","Pt"],"chemical_system":"Ca-Mg-Pt","density":7.439814640321387,"density_atomic":0.04529011744944932,"volume":110.39936042516919,"volume_molar":13.296809765886847,"formula_full":"Ca2 Mg1 Pt2","formula_reduced":"Ca2MgPt2","formula_anonymous":"AB2C2","energy_above_hull":0.5536765380000002,"spacegroup":71},{"id":"jvasp-71248","created_at":"2022-09-04T14:35:50.090994Z","updated_at":"2022-09-04T14:35:50.091026Z","structure_string":"Be1 Re1 Si1\n1.0\n1.395374 -2.416858 -0.000000\n1.395374 2.416858 0.000000\n0.000000 -0.000000 5.767470\nBe Re Si\n1 1 1\ndirect\n0.000000 0.000000 0.997869 Be\n0.666666 0.333331 0.326347 Re\n0.333331 0.666666 0.675784 Si\n","nsites":3,"nelements":3,"elements":["Be","Re","Si"],"chemical_system":"Be-Re-Si","density":9.532127119951499,"density_atomic":0.07711949086459217,"volume":38.90067175453032,"volume_molar":7.808844032144592,"formula_full":"Be1 Re1 Si1","formula_reduced":"BeReSi","formula_anonymous":"ABC","energy_above_hull":3.6167042333333335,"spacegroup":156},{"id":"jvasp-14844","created_at":"2022-09-04T14:35:50.087714Z","updated_at":"2022-09-04T14:35:50.087735Z","structure_string":"Nd1\n1.0\n3.162202 0.000000 1.825699\n1.054067 2.981353 1.825699\n-0.000000 -0.000000 3.651397\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n","nsites":1,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.9579093909624765,"density_atomic":0.029049451451159978,"volume":34.42405794413267,"volume_molar":20.730652246996318,"formula_full":"Nd1","formula_reduced":"Nd","formula_anonymous":"A","energy_above_hull":0.0066014999999999,"spacegroup":225},{"id":"jvasp-71592","created_at":"2022-09-04T14:35:50.086542Z","updated_at":"2022-09-04T14:35:50.086568Z","structure_string":"K1 Be2 P1\n1.0\n3.135624 -0.000000 0.000000\n-0.000000 3.135624 0.000000\n-0.000000 0.000000 7.255353\nK Be P\n1 2 1\ndirect\n0.499999 0.499999 0.000000 K\n0.000000 0.000000 0.638259 Be\n0.000000 0.000000 0.361741 Be\n0.499999 0.499999 0.500000 P\n","nsites":4,"nelements":3,"elements":["K","Be","P"],"chemical_system":"Be-K-P","density":2.0506940918138636,"density_atomic":0.05607296023959563,"volume":71.33563098699078,"volume_molar":10.739830275176905,"formula_full":"K1 Be2 P1","formula_reduced":"KBe2P","formula_anonymous":"ABC2","energy_above_hull":1.564861425,"spacegroup":123},{"id":"jvasp-18581","created_at":"2022-09-04T14:35:50.082247Z","updated_at":"2022-09-04T14:35:50.082282Z","structure_string":"Er1 Ag2\n1.0\n3.463009 -0.000000 -1.287460\n-0.478645 3.429770 -1.287460\n-0.018195 -0.020911 5.252185\nEr Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.331624 0.331625 0.663250 Ag\n0.668374 0.668375 0.336748 Ag\n","nsites":3,"nelements":2,"elements":["Er","Ag"],"chemical_system":"Ag-Er","density":10.225488941878718,"density_atomic":0.048235044417581203,"volume":62.19544391891405,"volume_molar":12.484990597012882,"formula_full":"Er1 Ag2","formula_reduced":"ErAg2","formula_anonymous":"AB2","energy_above_hull":0.1195581733333334,"spacegroup":139},{"id":"jvasp-97802","created_at":"2022-09-04T14:35:50.081590Z","updated_at":"2022-09-04T14:35:50.081626Z","structure_string":"Y4 Pd4 Pb2\n1.0\n3.648443 0.000000 -0.000000\n0.000000 7.868507 0.000000\n-0.000000 0.000000 7.868507\nY Pd Pb\n4 4 2\ndirect\n0.500000 0.171952 0.671952 Y\n0.500000 0.328048 0.171952 Y\n0.500000 0.671952 0.828049 Y\n0.500000 0.828049 0.328048 Y\n0.000000 0.374742 0.874742 Pd\n0.000000 0.125258 0.374742 Pd\n0.000000 0.874742 0.625258 Pd\n0.000000 0.625258 0.125258 Pd\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 Pb\n","nsites":10,"nelements":3,"elements":["Y","Pd","Pb"],"chemical_system":"Pb-Pd-Y","density":8.789826950415101,"density_atomic":0.04426982073458518,"volume":225.88751962547795,"volume_molar":13.603264391118907,"formula_full":"Y4 Pd4 Pb2","formula_reduced":"Y2Pd2Pb","formula_anonymous":"AB2C2","energy_above_hull":1.821746624,"spacegroup":127},{"id":"jvasp-16196","created_at":"2022-09-04T14:35:50.080857Z","updated_at":"2022-09-04T14:35:50.080894Z","structure_string":"Ba4 Sb2\n1.0\n5.025206 -0.000000 -1.367378\n-0.372069 5.011412 -1.367378\n0.073959 0.079653 10.189475\nBa Sb\n4 2\ndirect\n0.319422 0.319421 0.638843 Ba\n0.680579 0.680578 0.361157 Ba\n-0.000000 0.500000 -0.000000 Ba\n0.500000 0.000000 -0.000000 Ba\n0.865913 0.865911 0.731823 Sb\n0.134088 0.134088 0.268177 Sb\n","nsites":6,"nelements":2,"elements":["Ba","Sb"],"chemical_system":"Ba-Sb","density":5.108737357698083,"density_atomic":0.023282882656435123,"volume":257.70004893881423,"volume_molar":25.865099476140465,"formula_full":"Ba4 Sb2","formula_reduced":"Ba2Sb","formula_anonymous":"AB2","energy_above_hull":0.0180193466666666,"spacegroup":139},{"id":"jvasp-52305","created_at":"2022-09-04T14:35:50.080142Z","updated_at":"2022-09-04T14:35:50.080178Z","structure_string":"Ga4 Cu2 O8\n1.0\n-0.000000 4.211266 4.211266\n-4.210936 4.211266 0.000000\n0.000000 -4.211266 4.211266\nGa Cu O\n4 2 8\ndirect\n0.875001 0.750001 0.375000 Ga\n0.375000 0.750001 0.375000 Ga\n0.375000 0.250000 0.875001 Ga\n0.375000 0.250000 0.375000 Ga\n0.750001 0.500000 0.750001 Cu\n0.000000 0.000000 0.000000 Cu\n0.613484 0.773033 0.613432 O\n0.613484 0.773033 0.159600 O\n0.136517 0.726969 0.590400 O\n0.136517 0.726969 0.136568 O\n0.136568 0.273032 0.136517 O\n0.590400 0.273032 0.136517 O\n0.613432 0.226968 0.613484 O\n0.159600 0.226968 0.613484 O\n","nsites":14,"nelements":3,"elements":["Ga","Cu","O"],"chemical_system":"Cu-Ga-O","density":5.936622767163349,"density_atomic":0.09373333106856323,"volume":149.35988981080172,"volume_molar":6.424759145276699,"formula_full":"Ga4 Cu2 O8","formula_reduced":"Ga2CuO4","formula_anonymous":"AB2C4","energy_above_hull":1.1346113,"spacegroup":227},{"id":"jvasp-63424","created_at":"2022-09-04T14:35:50.076349Z","updated_at":"2022-09-04T14:35:50.076378Z","structure_string":"Y6 Au4\n1.0\n8.116353 -0.000000 -0.000000\n-0.000000 8.116353 0.000000\n0.000000 0.000000 3.817239\nY Au\n6 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 Y\n0.661557 0.161558 0.500000 Y\n0.338442 0.838442 0.500000 Y\n0.161558 0.338442 0.500000 Y\n0.838442 0.661557 0.500000 Y\n0.134792 0.634792 0.000000 Au\n0.865208 0.365208 0.000000 Au\n0.634792 0.865208 0.000000 Au\n0.365208 0.134792 0.000000 Au\n","nsites":10,"nelements":2,"elements":["Y","Au"],"chemical_system":"Au-Y","density":8.725288140694378,"density_atomic":0.039767546093116786,"volume":251.4613292101235,"volume_molar":15.143355202000633,"formula_full":"Y6 Au4","formula_reduced":"Y3Au2","formula_anonymous":"A2B3","energy_above_hull":1.885026298,"spacegroup":127}]}