{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=504","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=502","results":[{"id":"jvasp-41848","created_at":"2022-09-04T14:37:34.457620Z","updated_at":"2022-09-04T14:37:34.457647Z","structure_string":"Li1 Al1 Pt2\n1.0\n-0.000002 3.007991 3.007991\n3.007990 -0.000001 3.007990\n3.007990 3.007990 -0.000001\nLi Al Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Li","Al","Pt"],"chemical_system":"Al-Li-Pt","density":12.937432229253353,"density_atomic":0.0734852875913216,"volume":54.43266442999386,"volume_molar":8.195029178481704,"formula_full":"Li1 Al1 Pt2","formula_reduced":"LiAlPt2","formula_anonymous":"ABC2","energy_above_hull":1.6609339000000003,"spacegroup":225},{"id":"jvasp-74790","created_at":"2022-09-04T14:35:45.760978Z","updated_at":"2022-09-04T14:35:45.761009Z","structure_string":"Hf1 Be2 Ru1\n1.0\n3.063803 0.000000 0.000000\n0.000000 3.063803 -0.000000\n0.000000 0.000000 5.798930\nHf Be Ru\n1 2 1\ndirect\n0.000000 0.000000 0.515824 Hf\n0.000000 0.000000 0.002663 Be\n0.499999 0.499999 0.189104 Be\n0.499999 0.499999 0.792409 Ru\n","nsites":4,"nelements":3,"elements":["Hf","Be","Ru"],"chemical_system":"Be-Hf-Ru","density":9.077989274082341,"density_atomic":0.07348360446140444,"volume":54.4339112012518,"volume_molar":8.195216884281976,"formula_full":"Hf1 Be2 Ru1","formula_reduced":"HfBe2Ru","formula_anonymous":"ABC2","energy_above_hull":3.388483925,"spacegroup":99},{"id":"jvasp-74239","created_at":"2022-09-04T14:36:03.595632Z","updated_at":"2022-09-04T14:36:03.595660Z","structure_string":"Hf1 Be2 Ru1\n1.0\n3.063691 0.000000 0.000000\n0.000000 3.063691 -0.000000\n0.000000 0.000000 5.799509\nHf Be Ru\n1 2 1\ndirect\n0.000000 0.000000 0.515837 Hf\n0.000000 0.000000 0.002658 Be\n0.500000 0.500000 0.189078 Be\n0.500000 0.500000 0.792427 Ru\n","nsites":4,"nelements":3,"elements":["Hf","Be","Ru"],"chemical_system":"Be-Hf-Ru","density":9.077746641416766,"density_atomic":0.07348164042264119,"volume":54.435366126740945,"volume_molar":8.195435928434248,"formula_full":"Hf1 Be2 Ru1","formula_reduced":"HfBe2Ru","formula_anonymous":"ABC2","energy_above_hull":3.388483925,"spacegroup":99},{"id":"jvasp-105114","created_at":"2022-09-04T14:36:42.018225Z","updated_at":"2022-09-04T14:36:42.018249Z","structure_string":"Al2 Os1 Rh1\n1.0\n3.684185 -0.000000 2.127065\n1.228062 3.473483 2.127065\n-0.000000 -0.000000 4.254131\nAl Os Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.750001 0.749999 0.750001 Al\n0.500001 0.500000 0.500001 Os\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Al","Os","Rh"],"chemical_system":"Al-Os-Rh","density":10.58728158492874,"density_atomic":0.07347549564340905,"volume":54.439918573843755,"volume_molar":8.19612131536564,"formula_full":"Al2 Os1 Rh1","formula_reduced":"Al2OsRh","formula_anonymous":"ABC2","energy_above_hull":2.8600734,"spacegroup":225},{"id":"jvasp-37125","created_at":"2022-09-04T14:38:07.769076Z","updated_at":"2022-09-04T14:38:07.769102Z","structure_string":"Pd3 N1\n1.0\n3.008169 3.008169 0.000000\n3.008169 0.000000 -3.008169\n0.000000 3.008169 -3.008169\nPd N\n3 1\ndirect\n0.500000 0.500000 0.500000 Pd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n0.000000 0.000000 0.000000 N\n","nsites":4,"nelements":2,"elements":["Pd","N"],"chemical_system":"N-Pd","density":10.16492851182878,"density_atomic":0.07347224350314592,"volume":54.44232827637458,"volume_molar":8.196484104561398,"formula_full":"Pd3 N1","formula_reduced":"Pd3N","formula_anonymous":"AB3","energy_above_hull":2.7941850875000003,"spacegroup":225},{"id":"jvasp-113691","created_at":"2022-09-04T14:38:48.724078Z","updated_at":"2022-09-04T14:38:48.724092Z","structure_string":"Al1 Sb1 O2\n1.0\n2.842382 0.000000 0.000000\n0.000000 2.842382 0.000000\n0.000000 0.000000 6.738944\nAl Sb O\n1 1 2\ndirect\n0.499999 0.499999 0.579510 Al\n0.000000 0.000000 0.073062 Sb\n0.000000 0.000000 0.521222 O\n0.499999 0.499999 0.836204 O\n","nsites":4,"nelements":3,"elements":["Al","Sb","O"],"chemical_system":"Al-O-Sb","density":5.512485411347474,"density_atomic":0.07346885228431933,"volume":54.44484125762955,"volume_molar":8.196862442732515,"formula_full":"Al1 Sb1 O2","formula_reduced":"AlSbO2","formula_anonymous":"ABC2","energy_above_hull":1.635706475,"spacegroup":99},{"id":"jvasp-72012","created_at":"2022-09-04T14:36:12.170496Z","updated_at":"2022-09-04T14:36:12.170515Z","structure_string":"Be1 Re1 Os2\n1.0\n-1.834871 1.834871 4.043216\n1.834871 -1.834871 4.043216\n1.834871 1.834871 -4.043216\nBe Re Os\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Os\n0.250000 0.750000 0.500000 Os\n","nsites":4,"nelements":3,"elements":["Be","Re","Os"],"chemical_system":"Be-Os-Re","density":17.556244239604343,"density_atomic":0.07346187068781185,"volume":54.45001553252911,"volume_molar":8.197641448026916,"formula_full":"Be1 Re1 Os2","formula_reduced":"BeReOs2","formula_anonymous":"ABC2","energy_above_hull":5.229371025000001,"spacegroup":119},{"id":"jvasp-102933","created_at":"2022-09-04T14:37:11.129077Z","updated_at":"2022-09-04T14:37:11.129105Z","structure_string":"Fe1 Tc2 Ge1\n1.0\n3.684469 0.000000 2.127228\n1.228156 3.473750 2.127228\n0.000000 0.000000 4.254457\nFe Tc Ge\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Tc\n0.750001 0.750000 0.750001 Tc\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Fe","Tc","Ge"],"chemical_system":"Fe-Ge-Tc","density":9.895235114695193,"density_atomic":0.07345855584644269,"volume":54.45247260729676,"volume_molar":8.198011369279632,"formula_full":"Fe1 Tc2 Ge1","formula_reduced":"FeTc2Ge","formula_anonymous":"ABC2","energy_above_hull":3.7803211125,"spacegroup":225},{"id":"jvasp-39408","created_at":"2022-09-04T14:35:53.567659Z","updated_at":"2022-09-04T14:35:53.567686Z","structure_string":"Li1 Fe1 Pd2\n1.0\n-0.000003 3.008448 3.008445\n3.008445 0.000009 3.008432\n3.008448 3.008437 0.000007\nLi Fe Pd\n1 1 2\ndirect\n0.749998 0.750006 0.749998 Li\n0.250000 0.249996 0.250012 Fe\n0.000000 0.000000 0.999996 Pd\n0.500000 0.499998 0.500001 Pd\n","nsites":4,"nelements":3,"elements":["Li","Fe","Pd"],"chemical_system":"Fe-Li-Pd","density":8.404561834572492,"density_atomic":0.07345236575854283,"volume":54.457061507713014,"volume_molar":8.198702244385641,"formula_full":"Li1 Fe1 Pd2","formula_reduced":"LiFePd2","formula_anonymous":"ABC2","energy_above_hull":1.803991725,"spacegroup":225},{"id":"jvasp-92338","created_at":"2022-09-04T14:36:20.374819Z","updated_at":"2022-09-04T14:36:20.374835Z","structure_string":"Ca1 Cu1 O3\n1.0\n3.790435 -0.000000 -0.000000\n0.000000 3.790435 0.000000\n0.000000 0.000000 3.790435\nCa Cu O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Ca\n0.000000 0.000000 0.000000 Cu\n0.500001 0.000000 0.000000 O\n0.000000 0.500001 0.000000 O\n0.000000 0.000000 0.500001 O\n","nsites":5,"nelements":3,"elements":["Ca","Cu","O"],"chemical_system":"Ca-Cu-O","density":4.623221813822303,"density_atomic":0.09181271785121808,"volume":54.45868630207057,"volume_molar":6.559157490315058,"formula_full":"Ca1 Cu1 O3","formula_reduced":"CaCuO3","formula_anonymous":"ABC3","energy_above_hull":1.054364274,"spacegroup":221},{"id":"jvasp-110808","created_at":"2022-09-04T14:38:37.257317Z","updated_at":"2022-09-04T14:38:37.257337Z","structure_string":"Li2 Ge1 Pt1\n1.0\n3.684609 -0.000000 2.127310\n1.228203 3.473883 2.127310\n0.000000 -0.000000 4.254621\nLi Ge Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.749999 0.750000 Li\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Li","Ge","Pt"],"chemical_system":"Ge-Li-Pt","density":8.586645353079769,"density_atomic":0.07345012107741475,"volume":54.45872574919368,"volume_molar":8.19895280179702,"formula_full":"Li2 Ge1 Pt1","formula_reduced":"Li2GePt","formula_anonymous":"ABC2","energy_above_hull":1.0712818375,"spacegroup":225},{"id":"jvasp-111028","created_at":"2022-09-04T14:38:36.809779Z","updated_at":"2022-09-04T14:38:36.809798Z","structure_string":"Mn1 Ni2 Sb1\n1.0\n3.684749 -0.000000 2.127391\n1.228250 3.474015 2.127391\n-0.000000 -0.000000 4.254782\nMn Ni Sb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.500000 0.499999 0.500000 Ni\n0.750001 0.749999 0.750000 Ni\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":3,"elements":["Mn","Ni","Sb"],"chemical_system":"Mn-Ni-Sb","density":8.966125840127424,"density_atomic":0.07344176052292695,"volume":54.464925289356124,"volume_molar":8.199886164384656,"formula_full":"Mn1 Ni2 Sb1","formula_reduced":"MnNi2Sb","formula_anonymous":"ABC2","energy_above_hull":1.9908195353448277,"spacegroup":216}]}