{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=nelements&page=15","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=nelements&page=13","results":[{"id":"oqmd-599489","created_at":"2022-09-04T15:15:50.958104Z","updated_at":"2022-09-04T15:15:50.958127Z","structure_string":"C4\n1.0\n2.505985 0.000000 0.000000\n-1.252992 2.170201 0.000000\n0.000000 0.000000 4.168595\nC\n4\ndirect\n0.333342 0.666685 0.062750 C\n0.333342 0.666685 0.437250 C\n0.666656 0.333315 0.562751 C\n0.666656 0.333315 0.937249 C\n","nsites":4,"nelements":1,"elements":["C"],"chemical_system":"C","density":3.5189190678394344,"density_atomic":0.17643789252000605,"volume":22.670867027877502,"volume_molar":3.413178809828029,"formula_full":"C4","formula_reduced":"C","formula_anonymous":"A","formation_energy":0.152655687499999,"spacegroup":194},{"id":"oqmd-40867","created_at":"2022-09-04T15:15:50.961982Z","updated_at":"2022-09-04T15:15:50.961999Z","structure_string":"H2\n1.0\n3.579711 0.000000 0.000000\n-1.789855 3.104049 0.000000\n0.000000 0.000000 0.969201\nH\n2\ndirect\n0.333435 0.666871 0.250000 H\n0.666566 0.333129 0.749999 H\n","nsites":2,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.31083032709645825,"density_atomic":0.18571184623078654,"volume":10.769372232262308,"volume_molar":3.2427337739759516,"formula_full":"H2","formula_reduced":"H","formula_anonymous":"A","formation_energy":0.387579205,"spacegroup":194},{"id":"oqmd-122328","created_at":"2022-09-04T15:16:10.032062Z","updated_at":"2022-09-04T15:16:10.032079Z","structure_string":"Sc1\n1.0\n0.000000 0.000000 -2.999971\n-1.944427 -1.944427 1.499985\n-1.944427 1.944427 -1.499985\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n","nsites":1,"nelements":1,"elements":["Sc"],"chemical_system":"Sc","density":3.2908309391816504,"density_atomic":0.04408284974835684,"volume":22.684558863785213,"volume_molar":13.660960655622022,"formula_full":"Sc1","formula_reduced":"Sc","formula_anonymous":"A","formation_energy":0.212034145000001,"spacegroup":139},{"id":"oqmd-106266","created_at":"2022-09-04T15:16:10.061674Z","updated_at":"2022-09-04T15:16:10.061697Z","structure_string":"Se3\n1.0\n4.216769 0.000000 0.000000\n-2.108385 3.651829 0.000000\n0.000000 0.000000 5.128422\nSe\n3\ndirect\n0.762466 0.762467 0.000000 Se\n0.237530 0.000000 0.333368 Se\n0.000000 0.237530 0.666700 Se\n","nsites":3,"nelements":1,"elements":["Se"],"chemical_system":"Se","density":4.980850351998228,"density_atomic":0.037988072358909115,"volume":78.97215661948238,"volume_molar":15.852714776109622,"formula_full":"Se3","formula_reduced":"Se","formula_anonymous":"A","formation_energy":0.0072743666666701,"spacegroup":152},{"id":"oqmd-1215207","created_at":"2022-09-04T15:16:14.441646Z","updated_at":"2022-09-04T15:16:14.441675Z","structure_string":"W1\n1.0\n1.592018 1.592018 1.592018\n1.592018 -1.592018 -1.592018\n-1.592018 1.592018 -1.592018\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n","nsites":1,"nelements":1,"elements":["W"],"chemical_system":"W","density":18.914078895797424,"density_atomic":0.061957814129460394,"volume":16.140014202413717,"volume_molar":9.719743739533452,"formula_full":"W1","formula_reduced":"W","formula_anonymous":"A","formation_energy":0.0,"spacegroup":229},{"id":"oqmd-1215141","created_at":"2022-09-04T15:16:14.351053Z","updated_at":"2022-09-04T15:16:14.351081Z","structure_string":"Cr1\n1.0\n1.414530 1.414530 -1.414530\n1.414530 -1.414530 1.414530\n-1.414530 -1.414530 -1.414530\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n","nsites":1,"nelements":1,"elements":["Cr"],"chemical_system":"Cr","density":7.626466881476518,"density_atomic":0.088329042135086,"volume":11.321304701466708,"volume_molar":6.817849049908229,"formula_full":"Cr1","formula_reduced":"Cr","formula_anonymous":"A","formation_energy":0.0,"spacegroup":229},{"id":"oqmd-1215641","created_at":"2022-09-04T15:16:15.437014Z","updated_at":"2022-09-04T15:16:15.437041Z","structure_string":"Sn2\n1.0\n0.000000 0.000000 -3.195972\n2.962782 2.962782 1.597986\n2.962782 -2.962782 -1.597986\nSn\n2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.249999 0.500001 0.500001 Sn\n","nsites":2,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":7.026418960690504,"density_atomic":0.035644919581024316,"volume":56.10897775919534,"volume_molar":16.89480809827919,"formula_full":"Sn2","formula_reduced":"Sn","formula_anonymous":"A","formation_energy":0.04242933,"spacegroup":141},{"id":"oqmd-1215197","created_at":"2022-09-04T15:16:14.442093Z","updated_at":"2022-09-04T15:16:14.442108Z","structure_string":"Ta1\n1.0\n1.657966 1.657966 1.657966\n1.657966 -1.657966 -1.657966\n-1.657966 1.657966 -1.657966\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n","nsites":1,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":16.48222144538594,"density_atomic":0.054854612066140986,"volume":18.23000769368762,"volume_molar":10.978367238726982,"formula_full":"Ta1","formula_reduced":"Ta","formula_anonymous":"A","formation_energy":0.0,"spacegroup":229},{"id":"oqmd-1215913","created_at":"2022-09-04T15:16:14.672654Z","updated_at":"2022-09-04T15:16:14.672669Z","structure_string":"Te3\n1.0\n4.501788 0.000000 0.000000\n-2.250894 3.898663 0.000000\n0.000000 0.000000 5.968812\nTe\n3\ndirect\n0.730657 0.730658 0.000000 Te\n0.269342 0.000000 0.333333 Te\n0.000000 0.269344 0.666667 Te\n","nsites":3,"nelements":1,"elements":["Te"],"chemical_system":"Te","density":6.067815832883351,"density_atomic":0.028637336257059602,"volume":104.75834669366107,"volume_molar":21.028983652470252,"formula_full":"Te3","formula_reduced":"Te","formula_anonymous":"A","formation_energy":0.0,"spacegroup":152},{"id":"oqmd-1215341","created_at":"2022-09-04T15:16:14.569998Z","updated_at":"2022-09-04T15:16:14.570028Z","structure_string":"Li2\n1.0\n2.938609 0.000000 0.000000\n-1.469304 2.544910 0.000000\n0.000000 0.000000 4.774389\nLi\n2\ndirect\n0.333334 0.666668 0.250001 Li\n0.666664 0.333332 0.750000 Li\n","nsites":2,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":0.6456082984821788,"density_atomic":0.05601417736100512,"volume":35.705246318449404,"volume_molar":10.751100960008706,"formula_full":"Li2","formula_reduced":"Li","formula_anonymous":"A","formation_energy":0.0045293899999998,"spacegroup":194},{"id":"oqmd-1215154","created_at":"2022-09-04T15:16:14.781665Z","updated_at":"2022-09-04T15:16:14.781692Z","structure_string":"Hf1\n1.0\n1.764872 1.764872 1.764872\n1.764872 -1.764872 -1.764872\n-1.764872 1.764872 -1.764872\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n","nsites":1,"nelements":1,"elements":["Hf"],"chemical_system":"Hf","density":13.479176392823518,"density_atomic":0.04547789657375993,"volume":21.98870386140473,"volume_molar":13.241906978333484,"formula_full":"Hf1","formula_reduced":"Hf","formula_anonymous":"A","formation_energy":0.179675254999999,"spacegroup":229},{"id":"oqmd-760776","created_at":"2022-09-04T15:24:51.700021Z","updated_at":"2022-09-04T15:24:51.700047Z","structure_string":"Zn12\n1.0\n13.954067 0.000000 0.000000\n0.000000 2.710243 0.000000\n0.000000 0.000000 4.570960\nZn\n12\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333394 0.000000 0.000000 Zn\n0.666667 0.000000 0.000000 Zn\n0.166668 0.499999 0.000000 Zn\n0.500021 0.499999 0.000000 Zn\n0.833394 0.499999 0.000000 Zn\n0.111040 0.000000 0.500000 Zn\n0.444440 0.000000 0.500000 Zn\n0.777759 0.000000 0.500000 Zn\n0.277759 0.499999 0.500000 Zn\n0.611040 0.499999 0.500000 Zn\n0.944436 0.499999 0.500000 Zn\n","nsites":12,"nelements":1,"elements":["Zn"],"chemical_system":"Zn","density":7.539653663743938,"density_atomic":0.06941683202679547,"volume":172.86873586175614,"volume_molar":8.675332169689629,"formula_full":"Zn12","formula_reduced":"Zn","formula_anonymous":"A","formation_energy":0.0136900716666699,"spacegroup":194}]}