{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4634","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4632","results":[{"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-36338","created_at":"2022-09-04T14:37:19.462159Z","updated_at":"2022-09-04T14:37:19.462189Z","structure_string":"Ni1 N1\n1.0\n2.031434 2.031434 0.000000\n2.031434 0.000000 -2.031434\n0.000000 2.031434 -2.031434\nNi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Ni","N"],"chemical_system":"N-Ni","density":7.200223197800017,"density_atomic":0.11928665191809526,"volume":16.766335275913708,"volume_molar":5.04846155304529,"formula_full":"Ni1 N1","formula_reduced":"NiN","formula_anonymous":"AB","energy_above_hull":2.312467825,"spacegroup":225},{"id":"jvasp-25130","created_at":"2022-09-04T14:37:58.966025Z","updated_at":"2022-09-04T14:37:58.966054Z","structure_string":"Pu1\n1.0\n2.629318 0.000000 -0.929605\n-1.314659 2.277056 -0.929605\n-0.000000 -0.000000 2.788813\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n","nsites":1,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":24.266252014403733,"density_atomic":0.05989130549134176,"volume":16.696914381747213,"volume_molar":10.055116866455009,"formula_full":"Pu1","formula_reduced":"Pu","formula_anonymous":"A","energy_above_hull":0.4874200000000002,"spacegroup":229},{"id":"jvasp-14593","created_at":"2022-09-04T14:36:07.127663Z","updated_at":"2022-09-04T14:36:07.127690Z","structure_string":"Pu1\n1.0\n2.629318 0.000000 -0.929605\n-1.314659 2.277056 -0.929605\n-0.000000 -0.000000 2.788813\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n","nsites":1,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":24.266252014403733,"density_atomic":0.05989130549134176,"volume":16.696914381747213,"volume_molar":10.055116866455009,"formula_full":"Pu1","formula_reduced":"Pu","formula_anonymous":"A","energy_above_hull":0.4874200000000002,"spacegroup":229},{"id":"jvasp-118634","created_at":"2022-09-04T14:38:49.107678Z","updated_at":"2022-09-04T14:38:49.107689Z","structure_string":"Al1 N1\n1.0\n2.686150 -0.957798 0.225137\n-1.017479 -2.651300 0.347007\n-0.766939 1.512211 -2.301062\nAl N\n1 1\ndirect\n0.131144 -0.051909 0.171257 Al\n0.631174 0.448079 0.171274 N\n","nsites":2,"nelements":2,"elements":["Al","N"],"chemical_system":"Al-N","density":4.082617005793455,"density_atomic":0.11996658127463104,"volume":16.671309449266882,"volume_molar":5.019848607850163,"formula_full":"Al1 N1","formula_reduced":"AlN","formula_anonymous":"AB","energy_above_hull":1.5463630249999998,"spacegroup":225},{"id":"jvasp-121077","created_at":"2022-09-04T14:38:54.215573Z","updated_at":"2022-09-04T14:38:54.215597Z","structure_string":"H2 C1\n1.0\n3.014047 0.000000 0.000000\n0.000000 1.759130 0.000000\n0.000000 0.000000 3.143523\nH C\n2 1\ndirect\n-0.126700 0.000000 0.730525 H\n-0.126700 0.000000 0.269474 H\n0.653402 0.000000 0.000000 C\n","nsites":3,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.397450047850202,"density_atomic":0.17999343167324292,"volume":16.667274867263767,"volume_molar":3.345755844542424,"formula_full":"H2 C1","formula_reduced":"H2C","formula_anonymous":"AB2","energy_above_hull":3.61033,"spacegroup":25},{"id":"jvasp-35703","created_at":"2022-09-04T14:37:28.747814Z","updated_at":"2022-09-04T14:37:28.747836Z","structure_string":"Cr1 C1\n1.0\n1.354410 -2.345906 0.000000\n1.354410 2.345906 0.000000\n0.000000 -0.000000 2.621233\nCr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.499999 C\n","nsites":2,"nelements":2,"elements":["Cr","C"],"chemical_system":"C-Cr","density":6.3808543661822865,"density_atomic":0.12006975251220076,"volume":16.656984445743504,"volume_molar":5.015535248469898,"formula_full":"Cr1 C1","formula_reduced":"CrC","formula_anonymous":"AB","energy_above_hull":3.5655037000000007,"spacegroup":187},{"id":"jvasp-18411","created_at":"2022-09-04T14:35:43.032852Z","updated_at":"2022-09-04T14:35:43.032878Z","structure_string":"H1 Rh1\n1.0\n2.478946 -0.000000 1.431220\n0.826316 2.337173 1.431220\n-0.000000 0.000000 2.862440\nH Rh\n1 1\ndirect\n0.500002 0.499999 0.499999 H\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["H","Rh"],"chemical_system":"H-Rh","density":10.40462663850194,"density_atomic":0.1205967701463018,"volume":16.584192077231446,"volume_molar":4.993616953998228,"formula_full":"H1 Rh1","formula_reduced":"HRh","formula_anonymous":"AB","energy_above_hull":1.8824465,"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-36006","created_at":"2022-09-04T14:37:14.870267Z","updated_at":"2022-09-04T14:37:14.870285Z","structure_string":"V1 N1\n1.0\n2.547130 -0.000000 -0.000000\n-0.000000 2.547130 -0.000000\n0.000000 -0.000000 2.547130\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["V","N"],"chemical_system":"N-V","density":6.526237642742218,"density_atomic":0.12102543790708943,"volume":16.525451463645098,"volume_molar":4.97592974183094,"formula_full":"V1 N1","formula_reduced":"VN","formula_anonymous":"AB","energy_above_hull":2.841908725,"spacegroup":221},{"id":"jvasp-122953","created_at":"2022-09-04T14:38:55.298479Z","updated_at":"2022-09-04T14:38:55.298495Z","structure_string":"V1 N1\n1.0\n2.545948 -0.000000 -0.000000\n0.000000 2.545948 0.000000\n0.000000 -0.000000 2.545948\nV N\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["V","N"],"chemical_system":"N-V","density":6.535331616551587,"density_atomic":0.12119408058037892,"volume":16.502456146557012,"volume_molar":4.969005690014676,"formula_full":"V1 N1","formula_reduced":"VN","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-36336","created_at":"2022-09-04T14:37:19.302484Z","updated_at":"2022-09-04T14:37:19.302513Z","structure_string":"Ni1 N1\n1.0\n2.545884 -0.000000 -0.000000\n0.000000 2.545884 -0.000000\n-0.000000 -0.000000 2.545884\nNi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Ni","N"],"chemical_system":"N-Ni","density":7.315908592988411,"density_atomic":0.12120322076446956,"volume":16.501211662407368,"volume_molar":4.968630967078539,"formula_full":"Ni1 N1","formula_reduced":"NiN","formula_anonymous":"AB","energy_above_hull":2.568332825,"spacegroup":221}]}