{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=4400","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=4398","results":[{"id":"jvasp-79719","created_at":"2022-09-04T14:37:16.470811Z","updated_at":"2022-09-04T14:37:16.470821Z","structure_string":"Y2 Zn1 Cu1\n1.0\n-9.683235 0.005502 -5.581628\n-9.623128 0.006685 5.477336\n-6.441254 9.006381 -0.033829\nY Zn Cu\n2 1 1\ndirect\n0.760618 0.000016 0.000016 Y\n0.239382 0.999984 0.999984 Y\n0.500000 -0.000000 -0.000000 Zn\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Y","Zn","Cu"],"chemical_system":"Cu-Y-Zn","density":0.5300672185438203,"density_atomic":0.004162302366502888,"volume":961.0065890913994,"volume_molar":144.6829237698972,"formula_full":"Y2 Zn1 Cu1","formula_reduced":"Y2ZnCu","formula_anonymous":"ABC2","energy_above_hull":1.5224829375,"spacegroup":71},{"id":"jvasp-109088","created_at":"2022-09-04T14:37:50.422496Z","updated_at":"2022-09-04T14:37:50.422524Z","structure_string":"Y2 Zn1 Cu1\n1.0\n4.294537 -0.000000 2.479452\n1.431512 4.048928 2.479452\n-0.000000 -0.000000 4.958904\nY Zn Cu\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Cu\n","nsites":4,"nelements":3,"elements":["Y","Zn","Cu"],"chemical_system":"Cu-Y-Zn","density":5.907656132362448,"density_atomic":0.04638930731798258,"volume":86.22676714229402,"volume_molar":12.98174322526594,"formula_full":"Y2 Zn1 Cu1","formula_reduced":"Y2ZnCu","formula_anonymous":"ABC2","energy_above_hull":0.8625329374999999,"spacegroup":225},{"id":"jvasp-102579","created_at":"2022-09-04T14:36:54.531532Z","updated_at":"2022-09-04T14:36:54.531550Z","structure_string":"Y2 Zn1 Ga1\n1.0\n4.359350 -0.000000 2.516872\n1.453117 4.110035 2.516872\n-0.000000 -0.000000 5.033744\nY Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750001 0.749999 0.749999 Y\n0.000000 0.000000 0.000000 Zn\n0.500001 0.499999 0.499999 Ga\n","nsites":4,"nelements":3,"elements":["Y","Zn","Ga"],"chemical_system":"Ga-Y-Zn","density":5.761783380924474,"density_atomic":0.04435081525596695,"volume":90.18999937012073,"volume_molar":13.57842178377946,"formula_full":"Y2 Zn1 Ga1","formula_reduced":"Y2ZnGa","formula_anonymous":"ABC2","energy_above_hull":0.8082359062499999,"spacegroup":225},{"id":"jvasp-76747","created_at":"2022-09-04T14:37:10.913116Z","updated_at":"2022-09-04T14:37:10.913138Z","structure_string":"Y2 Zn1 Ga1\n1.0\n-15.421992 2.017766 -5.608893\n-9.367589 0.497559 -0.816402\n-8.276551 3.583482 -2.706136\nY Zn Ga\n2 1 1\ndirect\n0.494912 0.170004 0.170005 Y\n0.505143 -0.170063 -0.170062 Y\n-0.000005 0.000020 0.000020 Zn\n0.499951 0.000038 0.000039 Ga\n","nsites":4,"nelements":3,"elements":["Y","Zn","Ga"],"chemical_system":"Ga-Y-Zn","density":5.029782657732858,"density_atomic":0.038716304776279915,"volume":103.31564500056979,"volume_molar":15.55453392259054,"formula_full":"Y2 Zn1 Ga1","formula_reduced":"Y2ZnGa","formula_anonymous":"ABC2","energy_above_hull":0.92742340625,"spacegroup":71},{"id":"jvasp-99854","created_at":"2022-09-04T14:36:19.817891Z","updated_at":"2022-09-04T14:36:19.817918Z","structure_string":"Y2 Zn1 Hg1\n1.0\n4.460981 -0.000000 2.575549\n1.486994 4.205854 2.575549\n-0.000000 -0.000000 5.151098\nY Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.749999 0.749999 0.750001 Y\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 Hg\n","nsites":4,"nelements":3,"elements":["Y","Zn","Hg"],"chemical_system":"Hg-Y-Zn","density":7.625397494310429,"density_atomic":0.04138811171299664,"volume":96.6461100650776,"volume_molar":14.55041196795875,"formula_full":"Y2 Zn1 Hg1","formula_reduced":"Y2ZnHg","formula_anonymous":"ABC2","energy_above_hull":0.7806708437499998,"spacegroup":225},{"id":"jvasp-39670","created_at":"2022-09-04T14:37:37.903179Z","updated_at":"2022-09-04T14:37:37.903202Z","structure_string":"Y2 Zn1 In1\n1.0\n0.000010 3.667194 3.667194\n3.667194 0.000010 3.667194\n3.667194 3.667194 0.000010\nY Zn In\n2 1 1\ndirect\n0.000001 0.000001 0.000001 Y\n0.500000 0.500000 0.500000 Y\n0.749998 0.749998 0.749998 Zn\n0.250000 0.250000 0.250000 In\n","nsites":4,"nelements":3,"elements":["Y","Zn","In"],"chemical_system":"In-Y-Zn","density":6.027666195336717,"density_atomic":0.040553665617885086,"volume":98.63473348352287,"volume_molar":14.849806221571496,"formula_full":"Y2 Zn1 In1","formula_reduced":"Y2ZnIn","formula_anonymous":"ABC2","energy_above_hull":0.8181278175,"spacegroup":225},{"id":"jvasp-79989","created_at":"2022-09-04T14:37:14.145650Z","updated_at":"2022-09-04T14:37:14.145666Z","structure_string":"Y2 Zn1 Ir1\n1.0\n0.000000 3.479336 3.479336\n3.479336 -0.000000 3.479336\n3.479336 3.479336 -0.000000\nY Zn Ir\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Y\n0.750001 0.750001 0.750001 Zn\n0.249999 0.249999 0.249999 Ir\n","nsites":4,"nelements":3,"elements":["Y","Zn","Ir"],"chemical_system":"Ir-Y-Zn","density":8.583334094805135,"density_atomic":0.04748329887548706,"volume":84.24014537172297,"volume_molar":12.682650326784458,"formula_full":"Y2 Zn1 Ir1","formula_reduced":"Y2ZnIr","formula_anonymous":"ABC2","energy_above_hull":2.0317281,"spacegroup":225},{"id":"jvasp-81179","created_at":"2022-09-04T14:37:17.414810Z","updated_at":"2022-09-04T14:37:17.414838Z","structure_string":"Y2 Zn1 Pb1\n1.0\n-12.253092 3.530075 -1.308585\n-8.842484 0.983721 1.734503\n-7.332058 5.256001 -0.881967\nY Zn Pb\n2 1 1\ndirect\n0.749942 0.000032 0.000032 Y\n0.250059 -0.000035 -0.000033 Y\n-0.000001 0.000003 0.000003 Zn\n0.500001 -0.000002 -0.000001 Pb\n","nsites":4,"nelements":3,"elements":["Y","Zn","Pb"],"chemical_system":"Pb-Y-Zn","density":7.38398109604163,"density_atomic":0.03948963584036768,"volume":101.2924002685044,"volume_molar":15.249927308379883,"formula_full":"Y2 Zn1 Pb1","formula_reduced":"Y2ZnPb","formula_anonymous":"ABC2","energy_above_hull":1.01176553,"spacegroup":225},{"id":"jvasp-80448","created_at":"2022-09-04T14:37:15.949549Z","updated_at":"2022-09-04T14:37:15.949578Z","structure_string":"Y2 Zn1 Pt1\n1.0\n-10.689053 4.622538 1.377246\n-8.087460 2.743925 3.875508\n-6.914288 6.062163 1.843510\nY Zn Pt\n2 1 1\ndirect\n0.790713 -0.032514 -0.032513 Y\n0.209285 0.032515 0.032515 Y\n0.000000 0.000000 0.000000 Zn\n0.499999 0.000001 0.000001 Pt\n","nsites":4,"nelements":3,"elements":["Y","Zn","Pt"],"chemical_system":"Pt-Y-Zn","density":7.226458347997375,"density_atomic":0.03971552153828732,"volume":100.71629038394582,"volume_molar":15.163191937928904,"formula_full":"Y2 Zn1 Pt1","formula_reduced":"Y2ZnPt","formula_anonymous":"ABC2","energy_above_hull":1.530628175,"spacegroup":166},{"id":"jvasp-106620","created_at":"2022-09-04T14:36:54.571274Z","updated_at":"2022-09-04T14:36:54.571307Z","structure_string":"Y2 Zn1 Rh1\n1.0\n4.265957 -0.000000 2.462951\n1.421986 4.021982 2.462951\n-0.000000 -0.000000 4.925902\nY Zn Rh\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Y\n0.750002 0.750000 0.749999 Y\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.499999 Rh\n","nsites":4,"nelements":3,"elements":["Y","Zn","Rh"],"chemical_system":"Rh-Y-Zn","density":6.80050569067185,"density_atomic":0.04732794283999256,"volume":84.5166673211066,"volume_molar":12.724281679344902,"formula_full":"Y2 Zn1 Rh1","formula_reduced":"Y2ZnRh","formula_anonymous":"ABC2","energy_above_hull":1.6135110749999997,"spacegroup":225},{"id":"jvasp-41669","created_at":"2022-09-04T14:37:46.576315Z","updated_at":"2022-09-04T14:37:46.576325Z","structure_string":"Y2 Zn1 Ru1\n1.0\n-0.000001 3.471606 3.471607\n3.471599 -0.000001 3.471608\n3.471596 3.471604 0.000001\nY Zn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.500000 0.499999 Y\n0.750000 0.750001 0.750000 Zn\n0.250000 0.250000 0.250000 Ru\n","nsites":4,"nelements":3,"elements":["Y","Zn","Ru"],"chemical_system":"Ru-Y-Zn","density":6.8320972697340165,"density_atomic":0.047801292870900514,"volume":83.67974503959573,"volume_molar":12.598280084733931,"formula_full":"Y2 Zn1 Ru1","formula_reduced":"Y2ZnRu","formula_anonymous":"ABC2","energy_above_hull":2.07475045,"spacegroup":225},{"id":"jvasp-26326","created_at":"2022-09-04T14:38:30.384283Z","updated_at":"2022-09-04T14:38:30.384303Z","structure_string":"Y2 Zn2 As2 O2\n1.0\n3.958485 0.000000 0.000000\n0.000000 3.958485 0.000000\n0.000000 0.000000 8.901744\nY Zn As O\n2 2 2 2\ndirect\n0.499999 0.000000 0.877929 Y\n0.000000 0.499999 0.122071 Y\n0.499999 0.499999 0.500000 Zn\n0.000000 0.000000 0.500000 Zn\n0.499999 0.000000 0.315294 As\n0.000000 0.499999 0.684706 As\n0.499999 0.499999 0.000000 O\n0.000000 0.000000 0.000000 O\n","nsites":8,"nelements":4,"elements":["Y","Zn","As","O"],"chemical_system":"As-O-Y-Zn","density":5.838885294937263,"density_atomic":0.057353097664567,"volume":139.4867988959982,"volume_molar":10.50011421391892,"formula_full":"Y2 Zn2 As2 O2","formula_reduced":"YZnAsO","formula_anonymous":"ABCD","energy_above_hull":1.024315275,"spacegroup":129}]}