{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4636","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4634","results":[{"id":"jvasp-106496","created_at":"2022-09-04T14:36:46.496448Z","updated_at":"2022-09-04T14:36:46.496473Z","structure_string":"Cd1\n1.0\n2.775527 -0.035268 1.311652\n0.816469 2.652955 1.311652\n-0.048395 -0.035268 3.069468\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n","nsites":1,"nelements":1,"elements":["Cd"],"chemical_system":"Cd","density":8.133027624531897,"density_atomic":0.04357068007296914,"volume":22.951213943075246,"volume_molar":13.821544097807376,"formula_full":"Cd1","formula_reduced":"Cd","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":166},{"id":"jvasp-21209","created_at":"2022-09-04T14:36:47.618611Z","updated_at":"2022-09-04T14:36:47.618634Z","structure_string":"W1\n1.0\n2.600572 0.000000 -0.919441\n-1.300286 2.252161 -0.919441\n-0.000000 0.000000 2.758323\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.89625200419256,"density_atomic":0.06189941767025955,"volume":16.155240834849796,"volume_molar":9.72891343191654,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","energy_above_hull":0.5568100000000005,"spacegroup":229},{"id":"jvasp-15716","created_at":"2022-09-04T14:36:46.589659Z","updated_at":"2022-09-04T14:36:46.589679Z","structure_string":"Ti1\n1.0\n2.502046 -0.000000 1.444556\n0.834016 2.358952 1.444556\n0.000000 0.000000 2.889114\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n","nsites":1,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.661291192858303,"density_atomic":0.058643641123199135,"volume":17.05214718675449,"volume_molar":10.269043061887354,"formula_full":"Ti1","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":0.0651400000000004,"spacegroup":225},{"id":"jvasp-78319","created_at":"2022-09-04T14:37:09.356623Z","updated_at":"2022-09-04T14:37:09.356650Z","structure_string":"Sc1\n1.0\n-0.823224 0.557038 -3.073624\n-1.638742 -2.780944 -0.066133\n-1.475371 2.760690 -0.801831\nSc\n1\ndirect\n0.999916 0.000032 0.000017 Sc\n","nsites":1,"nelements":1,"elements":["Sc"],"chemical_system":"Sc","density":3.1296889712530196,"density_atomic":0.041924246863056736,"volume":23.85254536036021,"volume_molar":14.36433856443741,"formula_full":"Sc1","formula_reduced":"Sc","formula_anonymous":"A","energy_above_hull":0.0462299999999999,"spacegroup":225},{"id":"jvasp-78336","created_at":"2022-09-04T14:37:09.489205Z","updated_at":"2022-09-04T14:37:09.489223Z","structure_string":"Ni1\n1.0\n-1.755984 -1.755984 0.000000\n-1.755984 0.000000 -1.755984\n0.000000 -1.755984 -1.755984\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n","nsites":1,"nelements":1,"elements":["Ni"],"chemical_system":"Ni","density":9.000086980075821,"density_atomic":0.09234392736660374,"volume":10.829082415241208,"volume_molar":6.521425860622332,"formula_full":"Ni1","formula_reduced":"Ni","formula_anonymous":"A","energy_above_hull":0.0001923999999999,"spacegroup":225},{"id":"jvasp-78321","created_at":"2022-09-04T14:37:08.449765Z","updated_at":"2022-09-04T14:37:08.449793Z","structure_string":"Mg1\n1.0\n-0.000000 -0.000000 -3.100234\n-1.540736 -2.668632 -0.000000\n-1.540736 2.668632 0.000000\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n","nsites":1,"nelements":1,"elements":["Mg"],"chemical_system":"Mg","density":1.583081715298616,"density_atomic":0.039224607806645134,"volume":25.4942000932024,"volume_molar":15.352966152486998,"formula_full":"Mg1","formula_reduced":"Mg","formula_anonymous":"A","energy_above_hull":0.20367,"spacegroup":191},{"id":"jvasp-14604","created_at":"2022-09-04T14:37:09.346276Z","updated_at":"2022-09-04T14:37:09.346295Z","structure_string":"Ba1\n1.0\n4.013667 -0.000000 -1.419045\n-2.006833 3.475937 -1.419045\n-0.000000 -0.000000 4.257137\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n","nsites":1,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":3.839495557803619,"density_atomic":0.016837171644671894,"volume":59.39239802882505,"volume_molar":35.7669381003531,"formula_full":"Ba1","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":4.02999999998821e-06,"spacegroup":229},{"id":"jvasp-78330","created_at":"2022-09-04T14:37:09.380390Z","updated_at":"2022-09-04T14:37:09.380408Z","structure_string":"Pr1\n1.0\n0.000000 0.000000 3.708539\n3.079578 0.000000 1.854270\n0.000000 3.079578 1.854270\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n","nsites":1,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.652707083648011,"density_atomic":0.02843247936263398,"volume":35.171044608730185,"volume_molar":21.18049813100123,"formula_full":"Pr1","formula_reduced":"Pr","formula_anonymous":"A","energy_above_hull":0.0975199999999998,"spacegroup":139},{"id":"jvasp-78332","created_at":"2022-09-04T14:37:17.993742Z","updated_at":"2022-09-04T14:37:17.993767Z","structure_string":"Sc1\n1.0\n0.000000 -0.000000 3.528332\n-1.847295 1.847295 1.764166\n-1.847295 -1.847295 1.764166\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n","nsites":1,"nelements":1,"elements":["Sc"],"chemical_system":"Sc","density":3.100016184597574,"density_atomic":0.041526760325485676,"volume":24.080857552142902,"volume_molar":14.50183138005136,"formula_full":"Sc1","formula_reduced":"Sc","formula_anonymous":"A","energy_above_hull":0.1093399999999999,"spacegroup":229},{"id":"jvasp-78331","created_at":"2022-09-04T14:37:09.231123Z","updated_at":"2022-09-04T14:37:09.231142Z","structure_string":"Mg1\n1.0\n0.000000 -0.000000 3.369121\n-1.831134 1.831134 1.684560\n-1.831134 -1.831134 1.684560\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n","nsites":1,"nelements":1,"elements":["Mg"],"chemical_system":"Mg","density":1.786314260835073,"density_atomic":0.04426017660589058,"volume":22.593673968009206,"volume_molar":13.606228492089919,"formula_full":"Mg1","formula_reduced":"Mg","formula_anonymous":"A","energy_above_hull":0.0327899999999998,"spacegroup":139},{"id":"jvasp-78326","created_at":"2022-09-04T14:37:08.991892Z","updated_at":"2022-09-04T14:37:08.991918Z","structure_string":"V1\n1.0\n0.000000 0.000000 2.988272\n-1.494270 1.494270 1.494137\n-1.494270 -1.494270 1.494137\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n","nsites":1,"nelements":1,"elements":["V"],"chemical_system":"V","density":6.338880293972745,"density_atomic":0.07493620997474759,"volume":13.344683435911495,"volume_molar":8.036356204869946,"formula_full":"V1","formula_reduced":"V","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":229},{"id":"jvasp-16081","created_at":"2022-09-04T14:35:55.439033Z","updated_at":"2022-09-04T14:35:55.439054Z","structure_string":"Zr1\n1.0\n2.766957 0.000000 1.597503\n0.922319 2.608713 1.597503\n0.000000 0.000000 3.195007\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n","nsites":1,"nelements":1,"elements":["Zr"],"chemical_system":"Zr","density":6.568371111441703,"density_atomic":0.043361018384075654,"volume":23.06218897218637,"volume_molar":13.888374822422604,"formula_full":"Zr1","formula_reduced":"Zr","formula_anonymous":"A","energy_above_hull":0.0351945000000002,"spacegroup":225}]}