{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=id&page=17","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=id&page=15","results":[{"id":"oqmd-1000178","created_at":"2022-09-04T15:26:18.264976Z","updated_at":"2022-09-04T15:26:18.264986Z","structure_string":"Cr1 Cu1 Hg1 Ir1\n1.0\n0.000000 3.162603 3.162603\n3.162603 0.000000 3.162603\n3.162603 3.162603 0.000000\nCr Cu Hg Ir\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Cr\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Hg","Ir"],"chemical_system":"Cr-Cu-Hg-Ir","density":13.342804572564656,"density_atomic":0.06322603682935528,"volume":63.265075601620445,"volume_molar":9.524779761625002,"formula_full":"Cr1 Cu1 Hg1 Ir1","formula_reduced":"CrCuHgIr","formula_anonymous":"ABCD","formation_energy":0.457951228758432,"spacegroup":216},{"id":"oqmd-1000179","created_at":"2022-09-04T15:26:18.565534Z","updated_at":"2022-09-04T15:26:18.565563Z","structure_string":"Cr1 Cu1 Hg1 Ir1\n1.0\n0.000000 3.145426 3.145426\n3.145426 0.000000 3.145426\n3.145426 3.145426 0.000000\nCr Cu Hg Ir\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Hg\n0.249999 0.249999 0.249999 Ir\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Hg","Ir"],"chemical_system":"Cr-Cu-Hg-Ir","density":13.56259345617594,"density_atomic":0.06426752551895681,"volume":62.23983213450674,"volume_molar":9.37042574981927,"formula_full":"Cr1 Cu1 Hg1 Ir1","formula_reduced":"CrCuHgIr","formula_anonymous":"ABCD","formation_energy":0.413100858758432,"spacegroup":216},{"id":"oqmd-1000180","created_at":"2022-09-04T15:26:18.336299Z","updated_at":"2022-09-04T15:26:18.336327Z","structure_string":"Mg1 Cr1 Cu1 Ir1\n1.0\n0.000000 2.998829 2.998829\n2.998829 0.000000 2.998829\n2.998829 2.998829 0.000000\nCr Cu Ir Mg\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cr\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Mg\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Ir","Mg"],"chemical_system":"Cr-Cu-Ir-Mg","density":10.22317797782436,"density_atomic":0.07416088257449831,"volume":53.93679067912657,"volume_molar":8.120373640308904,"formula_full":"Mg1 Cr1 Cu1 Ir1","formula_reduced":"MgCrCuIr","formula_anonymous":"ABCD","formation_energy":0.0430038177083327,"spacegroup":216},{"id":"oqmd-1000181","created_at":"2022-09-04T15:26:18.766544Z","updated_at":"2022-09-04T15:26:18.766574Z","structure_string":"Mg1 Cr1 Cu1 Ir1\n1.0\n0.000000 3.077865 3.077865\n3.077865 0.000000 3.077865\n3.077865 3.077865 0.000000\nCr Cu Ir Mg\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Cr\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.250001 0.250001 0.250001 Mg\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Ir","Mg"],"chemical_system":"Cr-Cu-Ir-Mg","density":9.455670421559912,"density_atomic":0.06859323640041877,"volume":58.31478743253438,"volume_molar":8.779496457705026,"formula_full":"Mg1 Cr1 Cu1 Ir1","formula_reduced":"MgCrCuIr","formula_anonymous":"ABCD","formation_energy":0.134935595208333,"spacegroup":216},{"id":"oqmd-1000182","created_at":"2022-09-04T15:26:18.634519Z","updated_at":"2022-09-04T15:26:18.634545Z","structure_string":"Mg1 Cr1 Cu1 Ir1\n1.0\n0.000000 3.040823 3.040823\n3.040823 0.000000 3.040823\n3.040823 3.040823 0.000000\nCr Cu Ir Mg\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Ir\n0.500000 0.500000 0.500000 Mg\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Ir","Mg"],"chemical_system":"Cr-Cu-Ir-Mg","density":9.805451663405258,"density_atomic":0.07113061623079274,"volume":56.234575376395846,"volume_molar":8.466313212387144,"formula_full":"Mg1 Cr1 Cu1 Ir1","formula_reduced":"MgCrCuIr","formula_anonymous":"ABCD","formation_energy":-0.006347869791667,"spacegroup":216},{"id":"oqmd-1000183","created_at":"2022-09-04T15:26:19.636631Z","updated_at":"2022-09-04T15:26:19.636658Z","structure_string":"Sr1 Cr1 Cu1 Ir1\n1.0\n0.000000 3.314271 3.314271\n3.314271 0.000000 3.314271\n3.314271 3.314271 0.000000\nCr Cu Ir Sr\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cr\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Sr\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Ir","Sr"],"chemical_system":"Cr-Cu-Ir-Sr","density":9.017138908932374,"density_atomic":0.054937127208625196,"volume":72.81050544943666,"volume_molar":10.961877815581367,"formula_full":"Sr1 Cr1 Cu1 Ir1","formula_reduced":"SrCrCuIr","formula_anonymous":"ABCD","formation_energy":0.487907635,"spacegroup":216},{"id":"oqmd-1000184","created_at":"2022-09-04T15:26:17.073992Z","updated_at":"2022-09-04T15:26:17.074020Z","structure_string":"Sr1 Cr1 Cu1 Ir1\n1.0\n0.000000 3.334875 3.334875\n3.334875 0.000000 3.334875\n3.334875 3.334875 0.000000\nCr Cu Ir Sr\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Cr\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.249999 0.249999 0.249999 Sr\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Ir","Sr"],"chemical_system":"Cr-Cu-Ir-Sr","density":8.851036468654534,"density_atomic":0.05392514425223896,"volume":74.17689939390233,"volume_molar":11.167593232260964,"formula_full":"Sr1 Cr1 Cu1 Ir1","formula_reduced":"SrCrCuIr","formula_anonymous":"ABCD","formation_energy":0.640502757499999,"spacegroup":216},{"id":"oqmd-1000185","created_at":"2022-09-04T15:26:18.376307Z","updated_at":"2022-09-04T15:26:18.376333Z","structure_string":"Sr1 Cr1 Cu1 Ir1\n1.0\n0.000000 3.345717 3.345717\n3.345717 0.000000 3.345717\n3.345717 3.345717 0.000000\nCr Cu Ir Sr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Ir\n0.500000 0.500000 0.500000 Sr\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Ir","Sr"],"chemical_system":"Cr-Cu-Ir-Sr","density":8.765268037357407,"density_atomic":0.05340259810226372,"volume":74.90272275405344,"volume_molar":11.276868493304116,"formula_full":"Sr1 Cr1 Cu1 Ir1","formula_reduced":"SrCrCuIr","formula_anonymous":"ABCD","formation_energy":0.457250214999999,"spacegroup":216},{"id":"oqmd-1000186","created_at":"2022-09-04T15:26:19.535221Z","updated_at":"2022-09-04T15:26:19.535245Z","structure_string":"Mn1 Cr1 Cu1 Si1\n1.0\n0.000000 2.900080 2.900080\n2.900080 0.000000 2.900080\n2.900080 2.900080 0.000000\nCr Cu Mn Si\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Si\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Mn","Si"],"chemical_system":"Cr-Cu-Mn-Si","density":6.759168572773062,"density_atomic":0.08199739603469541,"volume":48.782036911361025,"volume_molar":7.344307320993294,"formula_full":"Mn1 Cr1 Cu1 Si1","formula_reduced":"MnCrCuSi","formula_anonymous":"ABCD","formation_energy":0.0029766528017241,"spacegroup":216},{"id":"oqmd-1000187","created_at":"2022-09-04T15:26:18.368562Z","updated_at":"2022-09-04T15:26:18.368588Z","structure_string":"Mn1 Cr1 Cu1 Sn1\n1.0\n0.000000 3.108156 3.108156\n3.108156 0.000000 3.108156\n3.108156 3.108156 0.000000\nCr Cu Mn Sn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 Sn\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Mn","Sn"],"chemical_system":"Cr-Cu-Mn-Sn","density":7.996393664143344,"density_atomic":0.06660726040230018,"volume":60.053513323329334,"volume_molar":9.041267759140615,"formula_full":"Mn1 Cr1 Cu1 Sn1","formula_reduced":"MnCrCuSn","formula_anonymous":"ABCD","formation_energy":0.245066802338924,"spacegroup":216},{"id":"oqmd-1000188","created_at":"2022-09-04T15:26:18.718205Z","updated_at":"2022-09-04T15:26:18.718217Z","structure_string":"Mn1 Cr1 Cu1 Ge1\n1.0\n0.000000 2.965275 2.965275\n2.965275 0.000000 2.965275\n2.965275 2.965275 0.000000\nCr Cu Ge Mn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Ge\n0.500001 0.500001 0.500001 Mn\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Ge","Mn"],"chemical_system":"Cr-Cu-Ge-Mn","density":7.741856543787764,"density_atomic":0.07670701227416392,"volume":52.14647111666035,"volume_molar":7.850834730045076,"formula_full":"Mn1 Cr1 Cu1 Ge1","formula_reduced":"MnCrCuGe","formula_anonymous":"ABCD","formation_energy":0.120865667801724,"spacegroup":216},{"id":"oqmd-1000189","created_at":"2022-09-04T15:26:17.791277Z","updated_at":"2022-09-04T15:26:17.791293Z","structure_string":"Zr1 Mn1 Cr1 Cu1\n1.0\n0.000000 3.030047 3.030047\n3.030047 0.000000 3.030047\n3.030047 3.030047 0.000000\nCr Cu Mn Zr\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cr\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Mn\n0.000000 0.000000 0.000000 Zr\n","nsites":4,"nelements":4,"elements":["Cr","Cu","Mn","Zr"],"chemical_system":"Cr-Cu-Mn-Zr","density":7.810549839115004,"density_atomic":0.07189222098167475,"volume":55.63884305395984,"volume_molar":8.37662361486236,"formula_full":"Zr1 Mn1 Cr1 Cu1","formula_reduced":"ZrMnCrCu","formula_anonymous":"ABCD","formation_energy":0.279617224051725,"spacegroup":216}]}