{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3502","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3500","results":[{"id":"jvasp-101476","created_at":"2022-09-04T14:36:58.142973Z","updated_at":"2022-09-04T14:36:58.143005Z","structure_string":"Mn1 Ni3 O4\n1.0\n5.555638 -0.428286 0.000000\n-2.265474 5.090793 0.000000\n0.000000 0.000000 2.858652\nMn Ni O\n1 3 4\ndirect\n0.500000 0.499999 0.000000 Mn\n0.000000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.211081 0.788919 0.000000 O\n0.728660 0.728659 0.500000 O\n0.271340 0.271340 0.500000 O\n0.788920 0.211080 0.000000 O\n","nsites":8,"nelements":3,"elements":["Mn","Ni","O"],"chemical_system":"Mn-Ni-O","density":6.2744312255415435,"density_atomic":0.10246367083695684,"volume":78.07645319217414,"volume_molar":5.877342389560299,"formula_full":"Mn1 Ni3 O4","formula_reduced":"MnNi3O4","formula_anonymous":"AB3C4","energy_above_hull":2.366978555172414,"spacegroup":65},{"id":"jvasp-14160","created_at":"2022-09-04T14:36:58.177233Z","updated_at":"2022-09-04T14:36:58.177259Z","structure_string":"Sn4 Ge4 S12\n1.0\n0.000000 6.930911 -0.084400\n10.205039 0.000000 0.000000\n0.000000 -2.004348 -7.034067\nSn Ge S\n4 4 12\ndirect\n0.727752 0.417131 0.873392 Sn\n0.772248 0.917131 0.126609 Sn\n0.272248 0.582869 0.126609 Sn\n0.227752 0.082869 0.873392 Sn\n0.001809 0.707413 0.679001 Ge\n0.501808 0.792587 0.679001 Ge\n0.998191 0.292587 0.320999 Ge\n0.498191 0.207413 0.320999 Ge\n0.421731 0.322671 0.053714 S\n0.078269 0.822671 0.946287 S\n0.587109 0.996899 0.775086 S\n0.912891 0.496899 0.224914 S\n0.412891 0.003101 0.224914 S\n0.183679 0.787606 0.485602 S\n0.816321 0.212394 0.514399 S\n0.316321 0.287606 0.514399 S\n0.578269 0.677329 0.946287 S\n0.921731 0.177329 0.053714 S\n0.087109 0.503101 0.775086 S\n0.683679 0.712394 0.485602 S\n","nsites":20,"nelements":3,"elements":["Sn","Ge","S"],"chemical_system":"Ge-S-Sn","density":3.825595618027194,"density_atomic":0.040060295450382546,"volume":499.24744126691195,"volume_molar":15.032691826895883,"formula_full":"Sn4 Ge4 S12","formula_reduced":"SnGeS3","formula_anonymous":"ABC3","energy_above_hull":1.38085353,"spacegroup":14},{"id":"jvasp-54721","created_at":"2022-09-04T14:36:58.182500Z","updated_at":"2022-09-04T14:36:58.182521Z","structure_string":"Ga4 H4 O8\n1.0\n4.936767 3.003788 0.000000\n0.000000 3.003788 4.329277\n4.936767 0.000000 4.329277\nGa H O\n4 4 8\ndirect\n0.072704 0.072704 0.677297 Ga\n0.590423 0.590423 0.159577 Ga\n0.840423 0.840423 0.409577 Ga\n0.322704 0.322704 0.927297 Ga\n0.571232 0.092210 0.192104 H\n0.807897 0.355546 0.428769 H\n0.092210 0.571232 0.644454 H\n0.355546 0.807897 0.907791 H\n0.035139 0.625772 -0.138800 O\n0.625772 0.035139 0.977891 O\n0.138800 0.022110 0.964862 O\n0.022110 0.138800 0.374229 O\n0.533743 0.131252 0.356134 O\n0.643867 0.521129 0.466258 O\n0.131252 0.533743 0.478871 O\n0.521129 0.643867 -0.131252 O\n","nsites":16,"nelements":3,"elements":["Ga","H","O"],"chemical_system":"Ga-H-O","density":5.314323644571766,"density_atomic":0.12461281433348179,"volume":128.39771002347882,"volume_molar":4.832681768894078,"formula_full":"Ga4 H4 O8","formula_reduced":"GaHO2","formula_anonymous":"ABC2","energy_above_hull":1.3266573312499998,"spacegroup":43},{"id":"jvasp-102292","created_at":"2022-09-04T14:36:58.195363Z","updated_at":"2022-09-04T14:36:58.195382Z","structure_string":"Sr1 Er1 O3\n1.0\n4.312580 -0.000000 0.000000\n0.000000 4.312580 0.000000\n-0.000000 -0.000000 4.312580\nSr Er O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Er\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Sr","Er","O"],"chemical_system":"Er-O-Sr","density":6.270529072542646,"density_atomic":0.06233881046109415,"volume":80.20685609842549,"volume_molar":9.660339546835653,"formula_full":"Sr1 Er1 O3","formula_reduced":"SrErO3","formula_anonymous":"ABC3","energy_above_hull":1.123827362,"spacegroup":221},{"id":"jvasp-107482","created_at":"2022-09-04T14:36:58.199954Z","updated_at":"2022-09-04T14:36:58.199976Z","structure_string":"Yb1 Si1 O3\n1.0\n3.552514 -0.000000 0.000000\n0.000000 3.552514 0.000000\n-0.000000 0.000000 3.552514\nYb Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Si\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n","nsites":5,"nelements":3,"elements":["Yb","Si","O"],"chemical_system":"O-Si-Yb","density":9.226919860371561,"density_atomic":0.1115225291684401,"volume":44.83399038097637,"volume_molar":5.399932018134513,"formula_full":"Yb1 Si1 O3","formula_reduced":"YbSiO3","formula_anonymous":"ABC3","energy_above_hull":1.3839299599999997,"spacegroup":221},{"id":"jvasp-100348","created_at":"2022-09-04T14:36:58.212238Z","updated_at":"2022-09-04T14:36:58.212261Z","structure_string":"Sn2 Pd3 Pt3\n1.0\n4.045784 -0.000000 0.000000\n-0.000000 4.062248 0.000000\n0.000000 0.000000 8.091611\nSn Pd Pt\n2 3 3\ndirect\n0.000000 0.000000 0.252058 Sn\n0.000000 0.000000 0.747941 Sn\n0.499999 0.500000 0.250125 Pd\n0.499999 0.500000 0.749874 Pd\n0.000000 0.500000 0.500000 Pd\n0.000000 0.500000 0.000000 Pt\n0.499999 0.000000 0.500000 Pt\n0.499999 0.000000 0.000000 Pt\n","nsites":8,"nelements":3,"elements":["Sn","Pd","Pt"],"chemical_system":"Pd-Pt-Sn","density":14.258873578123621,"density_atomic":0.06015695771459583,"volume":132.98544846557238,"volume_molar":10.010713621142536,"formula_full":"Sn2 Pd3 Pt3","formula_reduced":"Sn2(PdPt)3","formula_anonymous":"A2B3C3","energy_above_hull":1.9413955875,"spacegroup":47},{"id":"jvasp-106755","created_at":"2022-09-04T14:36:58.223672Z","updated_at":"2022-09-04T14:36:58.223693Z","structure_string":"Pr1 Y1 Ni4\n1.0\n4.431970 -0.000000 2.558799\n1.477323 4.178501 2.558799\n-0.000000 -0.000000 5.117598\nPr Y Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Y\n0.625799 0.625799 0.122604 Ni\n0.625799 0.122603 0.625799 Ni\n0.122603 0.625799 0.625800 Ni\n0.625799 0.625799 0.625800 Ni\n","nsites":6,"nelements":3,"elements":["Pr","Y","Ni"],"chemical_system":"Ni-Pr-Y","density":8.140156485596613,"density_atomic":0.0633093362019269,"volume":94.7727516975195,"volume_molar":9.51224751558319,"formula_full":"Pr1 Y1 Ni4","formula_reduced":"PrYNi4","formula_anonymous":"ABC4","energy_above_hull":1.54795915,"spacegroup":216},{"id":"jvasp-2979","created_at":"2022-09-04T14:36:58.171454Z","updated_at":"2022-09-04T14:36:58.171492Z","structure_string":"Sr2 Ti2 N4\n1.0\n3.896063 0.000000 0.000000\n0.000000 3.896063 0.000000\n0.000000 0.000000 7.716341\nSr Ti N\n2 2 4\ndirect\n0.500000 0.000000 0.162484 Sr\n0.000000 0.500000 0.837516 Sr\n0.000000 0.500000 0.413374 Ti\n0.500000 0.000000 0.586626 Ti\n0.500000 0.000000 0.825051 N\n0.000000 0.500000 0.174948 N\n0.500000 0.500000 0.500000 N\n0.000000 0.000000 0.500000 N\n","nsites":8,"nelements":3,"elements":["Sr","Ti","N"],"chemical_system":"N-Sr-Ti","density":4.63590533549905,"density_atomic":0.06830093257278441,"volume":117.12870818381369,"volume_molar":8.817069596498625,"formula_full":"Sr2 Ti2 N4","formula_reduced":"SrTiN2","formula_anonymous":"ABC2","energy_above_hull":2.992292785833333,"spacegroup":129},{"id":"jvasp-2217","created_at":"2022-09-04T14:36:58.205327Z","updated_at":"2022-09-04T14:36:58.205350Z","structure_string":"Hg2 Ge1 Se4\n1.0\n5.279945 0.000000 -2.377878\n-1.070902 5.170202 -2.377877\n-0.013696 -0.016824 7.020440\nHg Ge Se\n2 1 4\ndirect\n0.500000 0.500000 -0.000001 Hg\n0.250000 0.750000 0.500000 Hg\n0.749999 0.250000 0.499999 Ge\n0.071593 0.647322 0.766487 Se\n0.880834 0.928407 0.233512 Se\n0.694893 0.119166 0.766487 Se\n0.352678 0.305106 0.233512 Se\n","nsites":7,"nelements":3,"elements":["Hg","Ge","Se"],"chemical_system":"Ge-Hg-Se","density":6.857192961229488,"density_atomic":0.03660624429715714,"volume":191.22420599000438,"volume_molar":16.451129788443453,"formula_full":"Hg2 Ge1 Se4","formula_reduced":"Hg2GeSe4","formula_anonymous":"AB2C4","energy_above_hull":0.4694698023809524,"spacegroup":82},{"id":"jvasp-15131","created_at":"2022-09-04T14:36:58.236451Z","updated_at":"2022-09-04T14:36:58.236470Z","structure_string":"U2 Se1 N2\n1.0\n1.922328 -3.329570 -0.000000\n1.922328 3.329570 0.000000\n0.000000 0.000000 6.872325\nU Se N\n2 1 2\ndirect\n0.666668 0.333334 0.295007 U\n0.333334 0.666668 0.704994 U\n0.000000 0.000000 0.000000 Se\n0.333334 0.666668 0.373034 N\n0.666668 0.333334 0.626966 N\n","nsites":5,"nelements":3,"elements":["U","Se","N"],"chemical_system":"N-Se-U","density":11.00503888665373,"density_atomic":0.056835629889258145,"volume":87.97298472353155,"volume_molar":10.595713941648732,"formula_full":"U2 Se1 N2","formula_reduced":"U2SeN2","formula_anonymous":"AB2C2","energy_above_hull":4.707336373333334,"spacegroup":164},{"id":"jvasp-16012","created_at":"2022-09-04T14:36:58.292541Z","updated_at":"2022-09-04T14:36:58.292557Z","structure_string":"Zr1 Cu1 F6\n1.0\n4.688819 0.139378 3.057098\n1.727158 4.361350 3.057098\n0.198690 0.139378 5.593870\nZr Cu F\n1 1 6\ndirect\n0.500000 0.500001 0.500000 Zr\n0.000000 0.000000 0.000000 Cu\n0.886806 0.614522 0.247776 F\n0.752224 0.113195 0.385479 F\n0.614521 0.247777 0.886805 F\n0.113194 0.385479 0.752224 F\n0.385479 0.752224 0.113194 F\n0.247776 0.886806 0.614521 F\n","nsites":8,"nelements":3,"elements":["Zr","Cu","F"],"chemical_system":"Cu-F-Zr","density":4.086157940820067,"density_atomic":0.07324714961812052,"volume":109.21926712109067,"volume_molar":8.221672503840601,"formula_full":"Zr1 Cu1 F6","formula_reduced":"ZrCuF6","formula_anonymous":"ABC6","energy_above_hull":0.0621070806249999,"spacegroup":148},{"id":"jvasp-102735","created_at":"2022-09-04T14:36:58.514560Z","updated_at":"2022-09-04T14:36:58.514585Z","structure_string":"Ir1 Os1 Ru1\n1.0\n2.725768 -0.000000 0.000000\n-1.362883 2.360584 0.000000\n-0.000000 -0.000000 6.690524\nIr Os Ru\n1 1 1\ndirect\n0.000000 0.000000 -0.000304 Ir\n0.666667 0.333333 0.339101 Os\n0.333334 0.666665 0.661203 Ru\n","nsites":3,"nelements":3,"elements":["Ir","Os","Ru"],"chemical_system":"Ir-Os-Ru","density":18.650580971260684,"density_atomic":0.06968716130158205,"volume":43.04953658561342,"volume_molar":8.641678965711126,"formula_full":"Ir1 Os1 Ru1","formula_reduced":"IrOsRu","formula_anonymous":"ABC","energy_above_hull":4.472945533333332,"spacegroup":156}]}