{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4550","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4548","results":[{"id":"jvasp-8642","created_at":"2022-09-04T14:37:06.321023Z","updated_at":"2022-09-04T14:37:06.321040Z","structure_string":"Mn1 O2\n1.0\n2.689043 -0.043637 3.935279\n1.183958 2.414767 3.935279\n-0.071276 -0.043637 4.765742\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.262317 0.262314 0.262316 O\n0.737686 0.737682 0.737686 O\n","nsites":3,"nelements":2,"elements":["Mn","O"],"chemical_system":"Mn-O","density":4.491639174154083,"density_atomic":0.09334114905791793,"volume":32.14016572839175,"volume_molar":6.451753402203436,"formula_full":"Mn1 O2","formula_reduced":"MnO2","formula_anonymous":"AB2","energy_above_hull":2.099054747126438,"spacegroup":166},{"id":"jvasp-32145","created_at":"2022-09-04T14:37:52.661763Z","updated_at":"2022-09-04T14:37:52.661776Z","structure_string":"Ir1 C2\n1.0\n3.453247 0.000000 0.000000\n-0.000000 3.453247 0.000000\n-1.726623 -1.726623 2.693918\nIr C\n1 2\ndirect\n0.000000 0.000000 0.000000 Ir\n0.620984 0.620984 0.241967 C\n0.379018 0.379018 0.758034 C\n","nsites":3,"nelements":2,"elements":["Ir","C"],"chemical_system":"C-Ir","density":11.177437707749208,"density_atomic":0.09338596183951477,"volume":32.12474274404912,"volume_molar":6.44865742278175,"formula_full":"Ir1 C2","formula_reduced":"IrC2","formula_anonymous":"AB2","energy_above_hull":5.397517033333333,"spacegroup":139},{"id":"jvasp-20504","created_at":"2022-09-04T14:38:28.838612Z","updated_at":"2022-09-04T14:38:28.838641Z","structure_string":"Zn1 Ag1\n1.0\n3.178743 -0.000000 0.000000\n0.000000 3.178743 0.000000\n-0.000000 -0.000000 3.178743\nZn Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Zn","Ag"],"chemical_system":"Ag-Zn","density":8.958272490396844,"density_atomic":0.062267832031275686,"volume":32.11931321128133,"volume_molar":9.67135126364319,"formula_full":"Zn1 Ag1","formula_reduced":"ZnAg","formula_anonymous":"AB","energy_above_hull":0.29835375,"spacegroup":221},{"id":"jvasp-105971","created_at":"2022-09-04T14:36:09.410036Z","updated_at":"2022-09-04T14:36:09.410064Z","structure_string":"Ti1 W1\n1.0\n2.776868 0.002428 0.000000\n-0.969745 2.602037 0.000000\n0.000000 0.000000 4.443702\nTi W\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500001 0.500000 W\n","nsites":2,"nelements":2,"elements":["Ti","W"],"chemical_system":"Ti-W","density":11.979346389487617,"density_atomic":0.062269426642460275,"volume":32.11849069180669,"volume_molar":9.671103597240485,"formula_full":"Ti1 W1","formula_reduced":"TiW","formula_anonymous":"AB","energy_above_hull":4.021344166666666,"spacegroup":65},{"id":"jvasp-120236","created_at":"2022-09-04T14:38:53.306663Z","updated_at":"2022-09-04T14:38:53.306699Z","structure_string":"H2 S1\n1.0\n3.177654 0.000000 0.000000\n-1.588827 2.751929 0.000000\n-0.000000 -0.000000 3.671681\nH S\n2 1\ndirect\n0.333332 0.666667 0.000000 H\n0.666665 0.333334 0.000000 H\n0.000000 0.000000 0.000000 S\n","nsites":3,"nelements":2,"elements":["H","S"],"chemical_system":"H-S","density":1.7625892759521449,"density_atomic":0.0934356218987168,"volume":32.10766877810229,"volume_molar":6.445230028572973,"formula_full":"H2 S1","formula_reduced":"H2S","formula_anonymous":"AB2","energy_above_hull":2.363913333333333,"spacegroup":191},{"id":"jvasp-56815","created_at":"2022-09-04T14:37:44.347356Z","updated_at":"2022-09-04T14:37:44.347382Z","structure_string":"Tl1 C1\n1.0\n3.088595 -0.000000 1.783201\n1.029531 2.911954 1.783201\n-0.000000 -0.000000 3.566402\nTl C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.500000 C\n","nsites":2,"nelements":2,"elements":["Tl","C"],"chemical_system":"C-Tl","density":11.202592624342305,"density_atomic":0.062352551072618584,"volume":32.075672375789566,"volume_molar":9.65821070093242,"formula_full":"Tl1 C1","formula_reduced":"TlC","formula_anonymous":"AB","energy_above_hull":2.8187513,"spacegroup":225},{"id":"jvasp-120244","created_at":"2022-09-04T14:38:46.197574Z","updated_at":"2022-09-04T14:38:46.197593Z","structure_string":"Hf1 O2\n1.0\n3.639459 0.285890 -0.219262\n2.114155 -2.866840 0.773155\n-0.288257 1.191021 -3.247029\nHf O\n1 2\ndirect\n0.750783 0.074156 0.872217 Hf\n0.005398 0.564536 0.109280 O\n0.496117 0.583790 0.635133 O\n","nsites":3,"nelements":2,"elements":["Hf","O"],"chemical_system":"Hf-O","density":10.903830529003063,"density_atomic":0.09358845072735546,"volume":32.05523733627866,"volume_molar":6.434705044475918,"formula_full":"Hf1 O2","formula_reduced":"HfO2","formula_anonymous":"AB2","energy_above_hull":1.8172999999999997,"spacegroup":166},{"id":"jvasp-112020","created_at":"2022-09-04T14:38:41.826504Z","updated_at":"2022-09-04T14:38:41.826529Z","structure_string":"H1 C1 N1 O1\n1.0\n3.295876 0.000000 -0.877171\n0.000000 2.410179 0.000000\n-0.155816 0.000000 4.076745\nH C N O\n1 1 1 1\ndirect\n0.195733 0.000000 0.166954 H\n0.579067 0.500000 0.564964 C\n0.421213 0.000000 0.400488 N\n0.848047 0.500000 0.841633 O\n","nsites":4,"nelements":4,"elements":["H","C","N","O"],"chemical_system":"C-H-N-O","density":2.228814707602726,"density_atomic":0.1247862127862276,"volume":32.05482329087458,"volume_molar":4.825966447364329,"formula_full":"H1 C1 N1 O1","formula_reduced":"HCNO","formula_anonymous":"ABCD","energy_above_hull":3.8955966875,"spacegroup":6},{"id":"jvasp-36150","created_at":"2022-09-04T14:37:17.550276Z","updated_at":"2022-09-04T14:37:17.550298Z","structure_string":"Fe2 B2\n1.0\n-2.898806 0.000000 0.000000\n0.000000 0.000000 -2.955395\n-1.449403 -3.741262 0.000000\nFe B\n2 2\ndirect\n0.142228 0.750001 0.715543 Fe\n0.857773 0.250000 0.284456 Fe\n0.430391 0.750001 0.139218 B\n0.569610 0.250000 0.860781 B\n","nsites":4,"nelements":2,"elements":["Fe","B"],"chemical_system":"B-Fe","density":6.906619536279633,"density_atomic":0.1247978727724898,"volume":32.05182837765286,"volume_molar":4.8255155526397,"formula_full":"Fe2 B2","formula_reduced":"FeB","formula_anonymous":"AB","energy_above_hull":2.4606890416666665,"spacegroup":63},{"id":"jvasp-36321","created_at":"2022-09-04T14:37:10.112901Z","updated_at":"2022-09-04T14:37:10.112919Z","structure_string":"Mn1 Sb1\n1.0\n3.176208 0.000000 0.000000\n-0.000000 3.176208 0.000000\n-0.000000 0.000000 3.176208\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Mn","Sb"],"chemical_system":"Mn-Sb","density":9.157017329488298,"density_atomic":0.06241704294916755,"volume":32.04253046125239,"volume_molar":9.648231437212482,"formula_full":"Mn1 Sb1","formula_reduced":"MnSb","formula_anonymous":"AB","energy_above_hull":2.194821670689655,"spacegroup":221},{"id":"jvasp-78448","created_at":"2022-09-04T14:36:30.817376Z","updated_at":"2022-09-04T14:36:30.817404Z","structure_string":"Mn1 Sb1\n1.0\n3.176184 0.000000 -0.000000\n-0.000000 3.176184 -0.000000\n0.000000 -0.000000 3.176184\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Sb\n","nsites":2,"nelements":2,"elements":["Mn","Sb"],"chemical_system":"Mn-Sb","density":9.157224908844405,"density_atomic":0.062418457873822525,"volume":32.0418041093382,"volume_molar":9.648012727539054,"formula_full":"Mn1 Sb1","formula_reduced":"MnSb","formula_anonymous":"AB","energy_above_hull":2.194821670689655,"spacegroup":221},{"id":"jvasp-116270","created_at":"2022-09-04T14:38:42.013876Z","updated_at":"2022-09-04T14:38:42.013905Z","structure_string":"Li2 H2\n1.0\n3.913426 -0.211062 0.799352\n-0.136536 -2.825892 -0.077844\n0.432521 -2.773073 -2.849765\nLi H\n2 2\ndirect\n0.995795 0.968588 0.871863 Li\n0.495794 0.968596 0.371843 Li\n0.995859 -0.031405 0.371815 H\n0.495858 -0.031528 0.871910 H\n","nsites":4,"nelements":2,"elements":["Li","H"],"chemical_system":"H-Li","density":0.8239548451299145,"density_atomic":0.12484613191120064,"volume":32.039438777687415,"volume_molar":4.823650254765899,"formula_full":"Li2 H2","formula_reduced":"LiH","formula_anonymous":"AB","energy_above_hull":0.8210249999999999,"spacegroup":225}]}