{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4632","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=4630","results":[{"id":"jvasp-867","created_at":"2022-09-04T14:38:01.991215Z","updated_at":"2022-09-04T14:38:01.991241Z","structure_string":"Cu1\n1.0\n2.220595 0.000015 1.282085\n0.740212 2.093592 1.282085\n0.000021 0.000015 2.564134\nCu\n1\ndirect\n-0.000000 0.000000 -0.000000 Cu\n","nsites":1,"nelements":1,"elements":["Cu"],"chemical_system":"Cu","density":8.851957472543436,"density_atomic":0.08388841771254275,"volume":11.920596755402658,"volume_molar":7.178751160423411,"formula_full":"Cu1","formula_reduced":"Cu","formula_anonymous":"A","energy_above_hull":4.499999999296733e-07,"spacegroup":225},{"id":"jvasp-16353","created_at":"2022-09-04T14:37:52.406261Z","updated_at":"2022-09-04T14:37:52.406292Z","structure_string":"S1\n1.0\n2.600594 0.000000 -0.000000\n0.000000 2.600594 -0.000000\n0.000000 0.000000 2.600594\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n","nsites":1,"nelements":1,"elements":["S"],"chemical_system":"S","density":3.027350273561302,"density_atomic":0.05685678928274117,"volume":17.588049072330385,"volume_molar":10.5917707207361,"formula_full":"S1","formula_reduced":"S","formula_anonymous":"A","energy_above_hull":0.4769900000000002,"spacegroup":221},{"id":"jvasp-25276","created_at":"2022-09-04T14:37:51.618893Z","updated_at":"2022-09-04T14:37:51.618909Z","structure_string":"Xe1\n1.0\n3.762671 0.000000 2.172379\n1.254224 3.547481 2.172379\n0.000000 0.000000 4.344759\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n","nsites":1,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":3.759314446070101,"density_atomic":0.017243204712482137,"volume":57.99385999727259,"volume_molar":34.92471881193087,"formula_full":"Xe1","formula_reduced":"Xe","formula_anonymous":"A","energy_above_hull":0.0240800000000001,"spacegroup":225},{"id":"jvasp-25086","created_at":"2022-09-04T14:37:50.906275Z","updated_at":"2022-09-04T14:37:50.906296Z","structure_string":"Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n","nsites":1,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":15.515434614216169,"density_atomic":0.038293496406424425,"volume":26.11409492062553,"volume_molar":15.726275543200794,"formula_full":"Pu1","formula_reduced":"Pu","formula_anonymous":"A","energy_above_hull":0.3898500000000009,"spacegroup":225},{"id":"jvasp-1041","created_at":"2022-09-04T14:37:49.911456Z","updated_at":"2022-09-04T14:37:49.911481Z","structure_string":"V1\n1.0\n2.440154 -0.000001 -0.862726\n-1.220078 2.113235 -0.862726\n-0.000000 -0.000001 2.588175\nV\n1\ndirect\n-0.000000 -0.000000 -0.000000 V\n","nsites":1,"nelements":1,"elements":["V"],"chemical_system":"V","density":6.338147810852057,"density_atomic":0.07492755079420002,"volume":13.346225645979713,"volume_molar":8.037284945481174,"formula_full":"V1","formula_reduced":"V","formula_anonymous":"A","energy_above_hull":9.999999999621425e-06,"spacegroup":229},{"id":"jvasp-25322","created_at":"2022-09-04T14:37:40.084359Z","updated_at":"2022-09-04T14:37:40.084380Z","structure_string":"Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n","nsites":1,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":7.060096415235904,"density_atomic":0.03581576481039083,"volume":27.920665809986588,"volume_molar":16.814217962065864,"formula_full":"Sn1","formula_reduced":"Sn","formula_anonymous":"A","energy_above_hull":0.0747217,"spacegroup":229},{"id":"jvasp-813","created_at":"2022-09-04T14:37:39.699996Z","updated_at":"2022-09-04T14:37:39.700021Z","structure_string":"Ag1\n1.0\n2.525431 0.000000 1.458058\n0.841810 2.381000 1.458058\n0.000000 -0.000000 2.916117\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n","nsites":1,"nelements":1,"elements":["Ag"],"chemical_system":"Ag","density":10.215101397254976,"density_atomic":0.057029577311201105,"volume":17.534760858267685,"volume_molar":10.55967980814264,"formula_full":"Ag1","formula_reduced":"Ag","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-925","created_at":"2022-09-04T14:37:51.953386Z","updated_at":"2022-09-04T14:37:51.953406Z","structure_string":"Mo1\n1.0\n2.582105 -0.000000 -0.912913\n-1.291053 2.236169 -0.912913\n0.000000 0.000000 2.738737\nMo\n1\ndirect\n0.000000 -0.000000 -0.000000 Mo\n","nsites":1,"nelements":1,"elements":["Mo"],"chemical_system":"Mo","density":10.074417883355826,"density_atomic":0.06323698414592054,"volume":15.813530855495593,"volume_molar":9.523130872439769,"formula_full":"Mo1","formula_reduced":"Mo","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":229},{"id":"jvasp-16293","created_at":"2022-09-04T14:37:49.709951Z","updated_at":"2022-09-04T14:37:49.709972Z","structure_string":"Tm1\n1.0\n2.985824 -0.000000 1.723867\n0.995275 2.815062 1.723867\n-0.000000 -0.000000 3.447732\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n","nsites":1,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.680126528478612,"density_atomic":0.034507566317830994,"volume":28.979151725436893,"volume_molar":17.451653079597783,"formula_full":"Tm1","formula_reduced":"Tm","formula_anonymous":"A","energy_above_hull":0.02437,"spacegroup":225},{"id":"jvasp-25316","created_at":"2022-09-04T14:37:49.566037Z","updated_at":"2022-09-04T14:37:49.566058Z","structure_string":"S1\n1.0\n2.476029 -0.000000 1.429536\n0.825343 2.334423 1.429536\n0.000000 0.000000 2.859072\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n","nsites":1,"nelements":1,"elements":["S"],"chemical_system":"S","density":3.2219586980600523,"density_atomic":0.06051173806121712,"volume":16.525719340408685,"volume_molar":9.952020802819545,"formula_full":"S1","formula_reduced":"S","formula_anonymous":"A","energy_above_hull":1.1425200000000002,"spacegroup":225},{"id":"jvasp-816","created_at":"2022-09-04T14:37:51.809139Z","updated_at":"2022-09-04T14:37:51.809156Z","structure_string":"Al1\n1.0\n2.490770 -0.000000 1.438047\n0.830257 2.348321 1.438047\n-0.000000 -0.000000 2.876094\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n","nsites":1,"nelements":1,"elements":["Al"],"chemical_system":"Al","density":2.663309539467775,"density_atomic":0.05944370029242287,"volume":16.822640499845654,"volume_molar":10.13083090449473,"formula_full":"Al1","formula_reduced":"Al","formula_anonymous":"A","energy_above_hull":2.8000000003025605e-06,"spacegroup":225},{"id":"jvasp-25319","created_at":"2022-09-04T14:37:50.222403Z","updated_at":"2022-09-04T14:37:50.222416Z","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}]}