{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3396","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3394","results":[{"id":"jvasp-113728","created_at":"2022-09-04T14:38:45.878870Z","updated_at":"2022-09-04T14:38:45.878897Z","structure_string":"Sb1 Te1 O2\n1.0\n3.462996 0.000000 0.000000\n0.000000 3.462996 0.000000\n0.000000 -0.000000 6.347331\nSb Te O\n1 1 2\ndirect\n0.500001 0.500001 0.546505 Sb\n0.000000 0.000000 0.139876 Te\n0.000000 0.000000 0.480765 O\n0.500001 0.500001 0.842854 O\n","nsites":4,"nelements":3,"elements":["Sb","Te","O"],"chemical_system":"O-Sb-Te","density":6.137824610616475,"density_atomic":0.052549049509875885,"volume":76.11935967078252,"volume_molar":11.460037462462989,"formula_full":"Sb1 Te1 O2","formula_reduced":"SbTeO2","formula_anonymous":"ABC2","energy_above_hull":1.695122716666667,"spacegroup":99},{"id":"jvasp-39202","created_at":"2022-09-04T14:37:42.158490Z","updated_at":"2022-09-04T14:37:42.158506Z","structure_string":"Sb1 Te1 O3\n1.0\n4.167865 0.000000 0.000000\n0.000000 4.167865 0.000000\n-0.000000 -0.000000 4.167865\nSb Te O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Sb\n0.000000 0.000000 0.000000 Te\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n","nsites":5,"nelements":3,"elements":["Sb","Te","O"],"chemical_system":"O-Sb-Te","density":6.820058287657364,"density_atomic":0.06906039755061505,"volume":72.40039410916293,"volume_molar":8.72010728809708,"formula_full":"Sb1 Te1 O3","formula_reduced":"SbTeO3","formula_anonymous":"ABC3","energy_above_hull":1.9619108733333332,"spacegroup":221},{"id":"jvasp-100355","created_at":"2022-09-04T14:36:41.186835Z","updated_at":"2022-09-04T14:36:41.186851Z","structure_string":"Sb1 Te1 Pd2\n1.0\n4.185954 0.000000 -0.000000\n-2.092977 3.625143 0.000000\n0.000000 0.000000 5.736742\nSb Te Pd\n1 1 2\ndirect\n0.333332 0.666666 0.500000 Sb\n0.000000 0.000000 0.000000 Te\n0.666666 0.333333 0.255638 Pd\n0.666666 0.333333 0.744362 Pd\n","nsites":4,"nelements":3,"elements":["Sb","Te","Pd"],"chemical_system":"Pd-Sb-Te","density":8.816457649305445,"density_atomic":0.04594889570492794,"volume":87.05323465632291,"volume_molar":13.106170817842171,"formula_full":"Sb1 Te1 Pd2","formula_reduced":"SbTePd2","formula_anonymous":"ABC2","energy_above_hull":1.3697563166666669,"spacegroup":187},{"id":"jvasp-14821","created_at":"2022-09-04T14:36:15.565741Z","updated_at":"2022-09-04T14:36:15.565773Z","structure_string":"Sb2\n1.0\n1.695871 -2.937334 -0.000000\n1.695871 2.937334 -0.000000\n0.000000 -0.000000 5.615475\nSb\n2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.749999 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":7.228049079097392,"density_atomic":0.0357492846497662,"volume":55.94517539564473,"volume_molar":16.84548605377306,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.30369,"spacegroup":194},{"id":"jvasp-25336","created_at":"2022-09-04T14:38:01.071863Z","updated_at":"2022-09-04T14:38:01.071885Z","structure_string":"Sb2\n1.0\n3.391746 0.000000 -0.000000\n-1.695873 2.937338 0.000000\n0.000000 0.000000 5.615462\nSb\n2\ndirect\n0.333334 0.666667 0.250000 Sb\n0.666668 0.333333 0.750000 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":7.228047444990834,"density_atomic":0.03574927656762123,"volume":55.94518804364943,"volume_molar":16.845489862176294,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.3037000000000001,"spacegroup":194},{"id":"jvasp-12177","created_at":"2022-09-04T14:37:02.203578Z","updated_at":"2022-09-04T14:37:02.203599Z","structure_string":"Sb2\n1.0\n3.391746 0.000000 0.000000\n-1.695873 2.937338 0.000000\n-0.000000 -0.000000 5.615462\nSb\n2\ndirect\n0.333334 0.666667 0.250000 Sb\n0.666668 0.333333 0.750000 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":7.228047444990834,"density_atomic":0.03574927656762123,"volume":55.94518804364943,"volume_molar":16.845489862176294,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.3037000000000001,"spacegroup":194},{"id":"jvasp-14591","created_at":"2022-09-04T14:36:07.574497Z","updated_at":"2022-09-04T14:36:07.574522Z","structure_string":"Sb2\n1.0\n3.862705 0.008824 2.527338\n1.371145 3.611168 2.527338\n0.012757 0.008824 4.616033\nSb\n2\ndirect\n0.267192 0.267192 0.267192 Sb\n0.732809 0.732807 0.732808 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":6.3025045962693635,"density_atomic":0.03117162436957734,"volume":64.16091687387154,"volume_molar":19.319303635255682,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":166},{"id":"jvasp-993","created_at":"2022-09-04T14:37:50.311825Z","updated_at":"2022-09-04T14:37:50.311850Z","structure_string":"Sb2\n1.0\n3.862825 0.009020 2.527754\n1.371371 3.611211 2.527754\n0.013040 0.009020 4.616361\nSb\n2\ndirect\n0.267199 0.267199 0.267199 Sb\n0.732800 0.732801 0.732800 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":6.302282968844699,"density_atomic":0.03117052822014561,"volume":64.16317317033446,"volume_molar":19.31998302200048,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":1.0000000000065512e-05,"spacegroup":166},{"id":"jvasp-103217","created_at":"2022-09-04T14:38:40.565146Z","updated_at":"2022-09-04T14:38:40.565178Z","structure_string":"Sb2\n1.0\n4.411121 0.000000 0.000000\n0.000000 3.117958 0.013704\n0.000000 -0.019965 4.411976\nSb\n2\ndirect\n0.750000 0.000158 0.749967 Sb\n0.250000 0.999841 0.250033 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":6.663811780335396,"density_atomic":0.03295861740571138,"volume":60.68215712390355,"volume_molar":18.271824591029198,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.0484999999999997,"spacegroup":221},{"id":"jvasp-25287","created_at":"2022-09-04T14:37:53.959067Z","updated_at":"2022-09-04T14:37:53.959088Z","structure_string":"Sb2\n1.0\n5.691054 1.959316 7.167172\n-4.146607 3.307439 1.029018\n-2.523228 -2.289806 -2.802117\nSb\n2\ndirect\n0.238825 0.770572 0.741498 Sb\n0.738671 0.270575 0.241181 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":6.664314969855766,"density_atomic":0.0329611061361004,"volume":60.67757531381859,"volume_molar":18.27044497576584,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.04855,"spacegroup":221},{"id":"jvasp-32242","created_at":"2022-09-04T14:37:50.709836Z","updated_at":"2022-09-04T14:37:50.709857Z","structure_string":"Sb2 As2 F16\n1.0\n5.578779 -0.120510 0.000000\n-0.760149 6.920990 0.000000\n0.000000 0.000000 7.864369\nSb As F\n2 2 16\ndirect\n0.806336 0.217756 0.750000 Sb\n0.193664 0.782244 0.250000 Sb\n0.497016 0.689117 0.750000 As\n0.502984 0.310883 0.250000 As\n0.032287 0.446332 0.750000 F\n0.967713 0.553668 0.250000 F\n0.534624 0.373843 0.750000 F\n0.465376 0.626157 0.250000 F\n0.540842 0.994218 0.750000 F\n0.459158 0.005782 0.250000 F\n0.221105 0.784944 0.491856 F\n0.709189 0.702867 0.584300 F\n0.290811 0.297133 0.084300 F\n0.038972 0.044277 0.750000 F\n0.961028 0.955723 0.250000 F\n0.221105 0.784944 0.008144 F\n0.778895 0.215056 0.508144 F\n0.778895 0.215056 0.991856 F\n0.709189 0.702867 0.915700 F\n0.290811 0.297133 0.415700 F\n","nsites":20,"nelements":3,"elements":["Sb","As","F"],"chemical_system":"As-F-Sb","density":3.8225445682353505,"density_atomic":0.06602225312122051,"volume":302.9281651942246,"volume_molar":9.12138025484077,"formula_full":"Sb2 As2 F16","formula_reduced":"SbAsF8","formula_anonymous":"ABC8","energy_above_hull":0.1043640109999999,"spacegroup":11},{"id":"jvasp-10177","created_at":"2022-09-04T14:37:14.635875Z","updated_at":"2022-09-04T14:37:14.635905Z","structure_string":"Sb2 As2 O8\n1.0\n0.000000 4.763498 -0.054276\n7.078416 0.000000 0.000000\n0.000000 -0.540156 -5.339281\nSb As O\n2 2 8\ndirect\n0.186854 0.750000 0.668433 Sb\n0.813146 0.250000 0.331568 Sb\n0.706123 0.750000 0.111733 As\n0.293876 0.250000 0.888268 As\n0.816250 0.561516 0.291972 O\n0.183750 0.061516 0.708029 O\n0.183750 0.438485 0.708029 O\n0.816250 0.938485 0.291972 O\n0.799922 0.750000 0.804366 O\n0.200078 0.250000 0.195635 O\n0.342194 0.750000 0.046138 O\n0.657805 0.250000 0.953863 O\n","nsites":12,"nelements":3,"elements":["Sb","As","O"],"chemical_system":"As-O-Sb","density":4.803306497511023,"density_atomic":0.06657881684023176,"volume":180.2375075062723,"volume_molar":9.045130336952736,"formula_full":"Sb2 As2 O8","formula_reduced":"SbAsO4","formula_anonymous":"ABC4","energy_above_hull":2.2869169750000005,"spacegroup":11}]}