{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4415","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4413","results":[{"id":"jvasp-69990","created_at":"2022-09-04T14:35:57.693778Z","updated_at":"2022-09-04T14:35:57.693796Z","structure_string":"Mn1 Be2 Ga1\n1.0\n2.732588 0.000000 0.000000\n0.000000 2.732588 -0.000000\n0.000000 -0.000000 5.782036\nMn Be Ga\n1 2 1\ndirect\n0.500000 0.500000 0.787007 Mn\n0.000000 0.000000 0.022888 Be\n0.500000 0.500000 0.203745 Be\n0.000000 0.000000 0.486361 Ga\n","nsites":4,"nelements":3,"elements":["Mn","Be","Ga"],"chemical_system":"Be-Ga-Mn","density":5.487816194315576,"density_atomic":0.09264689874098264,"volume":43.1746777750542,"volume_molar":6.5000996707255005,"formula_full":"Mn1 Be2 Ga1","formula_reduced":"MnBe2Ga","formula_anonymous":"ABC2","energy_above_hull":1.8891479415948271,"spacegroup":99},{"id":"jvasp-79146","created_at":"2022-09-04T14:38:03.740756Z","updated_at":"2022-09-04T14:38:03.740776Z","structure_string":"Cu2 N2\n1.0\n2.767280 0.731484 -0.150779\n0.666914 2.767224 -0.335231\n-0.250961 0.288114 5.994473\nCu N\n2 2\ndirect\n0.713870 0.666438 0.907849 Cu\n0.332928 0.286225 0.586304 Cu\n0.229848 0.791199 0.345811 N\n0.208778 0.770352 0.148288 N\n","nsites":4,"nelements":2,"elements":["Cu","N"],"chemical_system":"Cu-N","density":5.965513418203231,"density_atomic":0.09264709422754738,"volume":43.174586675926776,"volume_molar":6.500085955431289,"formula_full":"Cu2 N2","formula_reduced":"CuN","formula_anonymous":"AB","energy_above_hull":1.7364618499999998,"spacegroup":5},{"id":"jvasp-68800","created_at":"2022-09-04T14:36:14.326223Z","updated_at":"2022-09-04T14:36:14.326247Z","structure_string":"Be2 Ni1 Ge1\n1.0\n2.994133 0.000000 -0.000000\n-0.000000 2.994133 0.000000\n-0.000000 -0.000000 4.814632\nBe Ni Ge\n2 1 1\ndirect\n0.000000 0.000000 0.724143 Be\n0.000000 0.000000 0.275856 Be\n0.499999 0.499999 0.500000 Ni\n0.499999 0.499999 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Be","Ni","Ge"],"chemical_system":"Be-Ge-Ni","density":5.746079454597232,"density_atomic":0.09267331909357418,"volume":43.162369052101354,"volume_molar":6.4982465491705526,"formula_full":"Be2 Ni1 Ge1","formula_reduced":"Be2NiGe","formula_anonymous":"ABC2","energy_above_hull":1.3689526375,"spacegroup":123},{"id":"jvasp-78491","created_at":"2022-09-04T14:37:10.522055Z","updated_at":"2022-09-04T14:37:10.522067Z","structure_string":"Mn1 Ni1 Ge1\n1.0\n-2.784098 -2.784098 0.000000\n-2.784098 0.000000 -2.784098\n0.000000 -2.784098 -2.784098\nMn Ni Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750001 0.750001 0.750001 Ni\n0.500000 0.500000 0.500000 Ge\n","nsites":3,"nelements":3,"elements":["Mn","Ni","Ge"],"chemical_system":"Ge-Mn-Ni","density":7.166577973317753,"density_atomic":0.06950846599877329,"volume":43.16021015415511,"volume_molar":8.66389535931678,"formula_full":"Mn1 Ni1 Ge1","formula_reduced":"MnNiGe","formula_anonymous":"ABC","energy_above_hull":1.761341863793103,"spacegroup":216},{"id":"jvasp-16339","created_at":"2022-09-04T14:38:29.442270Z","updated_at":"2022-09-04T14:38:29.442302Z","structure_string":"Hg1 S1\n1.0\n3.409771 -0.000000 1.968633\n1.136590 3.214763 1.968633\n-0.000000 -0.000000 3.937264\nHg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.499999 S\n","nsites":2,"nelements":2,"elements":["Hg","S"],"chemical_system":"Hg-S","density":8.951437381307064,"density_atomic":0.046340560858942184,"volume":43.15873530507921,"volume_molar":12.995398951538428,"formula_full":"Hg1 S1","formula_reduced":"HgS","formula_anonymous":"AB","energy_above_hull":0.1271773,"spacegroup":225},{"id":"jvasp-74208","created_at":"2022-09-04T14:36:01.122035Z","updated_at":"2022-09-04T14:36:01.122059Z","structure_string":"Mn1 Be2 Ge1\n1.0\n3.009904 0.000000 0.000000\n0.000000 3.009904 0.000000\n-0.000000 0.000000 4.763899\nMn Be Ge\n1 2 1\ndirect\n0.499999 0.499999 0.759488 Mn\n0.000000 0.000000 0.004616 Be\n0.499999 0.499999 0.229666 Be\n0.000000 0.000000 0.506231 Ge\n","nsites":4,"nelements":3,"elements":["Mn","Be","Ge"],"chemical_system":"Be-Ge-Mn","density":5.60208668019126,"density_atomic":0.09268130872612554,"volume":43.15864822129402,"volume_molar":6.497686364998906,"formula_full":"Mn1 Be2 Ge1","formula_reduced":"MnBe2Ge","formula_anonymous":"ABC2","energy_above_hull":2.203258847844827,"spacegroup":99},{"id":"jvasp-74796","created_at":"2022-09-04T14:35:52.597556Z","updated_at":"2022-09-04T14:35:52.597583Z","structure_string":"Mn1 Be2 Ge1\n1.0\n3.009915 0.000000 -0.000000\n0.000000 3.009915 0.000000\n-0.000000 0.000000 4.763809\nMn Be Ge\n1 2 1\ndirect\n0.499999 0.499999 0.759481 Mn\n0.000000 0.000000 0.004617 Be\n0.499999 0.499999 0.229670 Be\n0.000000 0.000000 0.506233 Ge\n","nsites":4,"nelements":3,"elements":["Mn","Be","Ge"],"chemical_system":"Be-Ge-Mn","density":5.602151569967212,"density_atomic":0.09268238226705797,"volume":43.15814831425322,"volume_molar":6.49761110223474,"formula_full":"Mn1 Be2 Ge1","formula_reduced":"MnBe2Ge","formula_anonymous":"ABC2","energy_above_hull":2.203261347844827,"spacegroup":99},{"id":"jvasp-39318","created_at":"2022-09-04T14:37:47.179087Z","updated_at":"2022-09-04T14:37:47.179103Z","structure_string":"Mg1 As1\n1.0\n2.039970 -3.533330 -0.000000\n2.039970 3.533330 -0.000000\n-0.000000 0.000000 2.993774\nMg As\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.499999 As\n","nsites":2,"nelements":2,"elements":["Mg","As"],"chemical_system":"As-Mg","density":3.8178619300499776,"density_atomic":0.04634181147585765,"volume":43.15757058918435,"volume_molar":12.995048247385215,"formula_full":"Mg1 As1","formula_reduced":"MgAs","formula_anonymous":"AB","energy_above_hull":0.2662953999999999,"spacegroup":187},{"id":"jvasp-39102","created_at":"2022-09-04T14:37:51.545693Z","updated_at":"2022-09-04T14:37:51.545726Z","structure_string":"Si1 B1 O3\n1.0\n3.507001 0.000000 0.000000\n0.000000 3.507001 0.000000\n0.000000 0.000000 3.508140\nSi B O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 B\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Si","B","O"],"chemical_system":"B-O-Si","density":3.344211143535112,"density_atomic":0.11588342122412945,"volume":43.14681036495746,"volume_molar":5.196723307256016,"formula_full":"Si1 B1 O3","formula_reduced":"SiBO3","formula_anonymous":"ABC3","energy_above_hull":3.0068663366666666,"spacegroup":221},{"id":"jvasp-64917","created_at":"2022-09-04T14:36:00.606143Z","updated_at":"2022-09-04T14:36:00.606172Z","structure_string":"Be2 Fe1 W1\n1.0\n-1.968181 1.968181 2.784263\n1.968181 -1.968181 2.784263\n1.968181 1.968181 -2.784263\nBe Fe W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.500000 Be\n0.499999 0.499999 0.000000 Fe\n0.749999 0.250000 0.500000 W\n","nsites":4,"nelements":3,"elements":["Be","Fe","W"],"chemical_system":"Be-Fe-W","density":9.919253267198775,"density_atomic":0.09271706468501331,"volume":43.14200426414659,"volume_molar":6.495180558680276,"formula_full":"Be2 Fe1 W1","formula_reduced":"Be2FeW","formula_anonymous":"ABC2","energy_above_hull":3.727931924999999,"spacegroup":216},{"id":"jvasp-122987","created_at":"2022-09-04T14:38:55.280787Z","updated_at":"2022-09-04T14:38:55.280820Z","structure_string":"Sm1 V1\n1.0\n3.506993 0.000000 -0.000000\n0.000000 3.506993 -0.000000\n0.000000 0.000000 3.506993\nSm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Sm","V"],"chemical_system":"Sm-V","density":7.749816357720156,"density_atomic":0.04636874040826284,"volume":43.13250656348653,"volume_molar":12.987501292846988,"formula_full":"Sm1 V1","formula_reduced":"SmV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-74414","created_at":"2022-09-04T14:36:07.108462Z","updated_at":"2022-09-04T14:36:07.108498Z","structure_string":"Ti1 Be1 Ga1\n1.0\n1.386057 -2.400722 0.000000\n1.386057 2.400722 -0.000000\n0.000000 -0.000000 6.480083\nTi Be Ga\n1 1 1\ndirect\n0.666668 0.333334 0.322087 Ti\n0.000000 0.000000 0.992208 Be\n0.333334 0.666668 0.685704 Ga\n","nsites":3,"nelements":3,"elements":["Ti","Be","Ga"],"chemical_system":"Be-Ga-Ti","density":4.874799537654445,"density_atomic":0.06956450956591659,"volume":43.125438800906345,"volume_molar":8.656915426527455,"formula_full":"Ti1 Be1 Ga1","formula_reduced":"TiBeGa","formula_anonymous":"ABC","energy_above_hull":1.6008455861111113,"spacegroup":156}]}