{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3591","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3589","results":[{"id":"jvasp-16911","created_at":"2022-09-04T14:36:53.408116Z","updated_at":"2022-09-04T14:36:53.408135Z","structure_string":"Co2 O4\n1.0\n1.443132 -2.499579 0.000000\n1.443132 2.499579 0.000000\n-0.000000 0.000000 10.901251\nCo O\n2 4\ndirect\n0.666666 0.333332 0.250000 Co\n0.333332 0.666666 0.750000 Co\n0.333332 0.666666 0.604428 O\n0.666666 0.333332 0.104428 O\n0.333332 0.666666 0.895572 O\n0.666666 0.333332 0.395572 O\n","nsites":6,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":3.8398702821322783,"density_atomic":0.07629076876780083,"volume":78.64647449367887,"volume_molar":7.893668994644733,"formula_full":"Co2 O4","formula_reduced":"CoO2","formula_anonymous":"AB2","energy_above_hull":2.4521793,"spacegroup":194},{"id":"jvasp-92454","created_at":"2022-09-04T14:35:46.111565Z","updated_at":"2022-09-04T14:35:46.111591Z","structure_string":"Co2 O4\n1.0\n-1.416135 2.443064 0.006397\n-1.258082 -2.386012 8.400564\n1.407561 2.447558 -0.044812\nCo O\n2 4\ndirect\n0.000358 0.003334 0.002774 Co\n0.000317 0.503331 0.502548 Co\n0.666958 0.392567 0.058269 O\n0.667002 0.892568 0.558489 O\n0.333699 0.114103 0.447080 O\n0.333666 0.614099 0.946843 O\n","nsites":6,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":5.2322805352009825,"density_atomic":0.10395525762855243,"volume":57.71713847739083,"volume_molar":5.793012202920996,"formula_full":"Co2 O4","formula_reduced":"CoO2","formula_anonymous":"AB2","energy_above_hull":2.0680893000000005,"spacegroup":164},{"id":"jvasp-30423","created_at":"2022-09-04T14:37:07.337075Z","updated_at":"2022-09-04T14:37:07.337096Z","structure_string":"Co2 O4\n1.0\n1.399780 -2.450331 -0.085325\n1.410266 2.438460 -0.186416\n-1.972582 1.816423 8.778103\nCo O\n2 4\ndirect\n0.036904 0.994784 0.994105 Co\n0.037167 -0.004283 0.494135 Co\n0.226090 0.589525 0.885767 O\n0.514561 0.734278 0.602369 O\n0.847720 0.400048 0.102443 O\n0.559765 0.257148 0.385900 O\n","nsites":6,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":5.097768256728889,"density_atomic":0.10128275976290943,"volume":59.24009193712007,"volume_molar":5.945869538011302,"formula_full":"Co2 O4","formula_reduced":"CoO2","formula_anonymous":"AB2","energy_above_hull":2.0682693000000008,"spacegroup":166},{"id":"jvasp-43323","created_at":"2022-09-04T14:36:19.144849Z","updated_at":"2022-09-04T14:36:19.144884Z","structure_string":"Co2 O2 F2\n1.0\n4.598304 -0.092085 0.000000\n-0.584552 4.561927 0.000000\n0.000000 0.000000 2.895000\nCo O F\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.500000 Co\n0.302473 0.302474 0.000000 O\n0.697526 0.697528 0.000000 O\n0.198404 0.801597 0.500000 F\n0.801595 0.198405 0.500000 F\n","nsites":6,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":5.1500246478908585,"density_atomic":0.09905411616647557,"volume":60.57294973907075,"volume_molar":6.079647159618156,"formula_full":"Co2 O2 F2","formula_reduced":"CoOF","formula_anonymous":"ABC","energy_above_hull":1.1634115608333333,"spacegroup":65},{"id":"jvasp-108830","created_at":"2022-09-04T14:38:27.647247Z","updated_at":"2022-09-04T14:38:27.647267Z","structure_string":"Co2 O2 F2\n1.0\n4.477532 0.060146 0.000000\n-0.580748 4.440117 0.000000\n-0.000000 -0.000000 2.919818\nCo O F\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.500000 Co\n0.301384 0.301385 -0.000000 O\n0.698616 0.698617 -0.000000 O\n0.209555 0.790445 0.500000 F\n0.790444 0.209557 0.500000 F\n","nsites":6,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":5.364592881643313,"density_atomic":0.10318106083274146,"volume":58.15020655511692,"volume_molar":5.836478818299812,"formula_full":"Co2 O2 F2","formula_reduced":"CoOF","formula_anonymous":"ABC","energy_above_hull":1.1550748941666666,"spacegroup":65},{"id":"jvasp-79254","created_at":"2022-09-04T14:36:38.174488Z","updated_at":"2022-09-04T14:36:38.174496Z","structure_string":"Co2 O2\n1.0\n3.151704 -0.000000 0.000000\n-1.575852 2.729457 0.000000\n0.000000 0.000000 5.283716\nCo O\n2 2\ndirect\n0.333333 0.666668 0.003335 Co\n0.666667 0.333333 0.503327 Co\n0.333333 0.666668 0.371672 O\n0.666667 0.333333 0.871668 O\n","nsites":4,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":5.4750579488007665,"density_atomic":0.08800327720728039,"volume":45.45285274522806,"volume_molar":6.843086929382895,"formula_full":"Co2 O2","formula_reduced":"CoO","formula_anonymous":"AB","energy_above_hull":1.5193872000000002,"spacegroup":186},{"id":"jvasp-87128","created_at":"2022-09-04T14:35:42.121048Z","updated_at":"2022-09-04T14:35:42.121073Z","structure_string":"Co2 O2\n1.0\n2.860301 0.000001 4.312070\n1.300138 2.547737 4.312070\n0.000002 0.000001 5.174483\nCo O\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 O\n0.250000 0.250000 0.250000 O\n","nsites":4,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":6.599590328984594,"density_atomic":0.10607843471379712,"volume":37.707947056271365,"volume_molar":5.677064123587345,"formula_full":"Co2 O2","formula_reduced":"CoO","formula_anonymous":"AB","energy_above_hull":1.5648472,"spacegroup":225},{"id":"jvasp-22695","created_at":"2022-09-04T14:37:02.528041Z","updated_at":"2022-09-04T14:37:02.528057Z","structure_string":"Co2 O2\n1.0\n2.671790 -0.000000 1.542559\n0.890597 2.518988 1.542559\n-0.892692 -2.520470 4.631306\nCo O\n2 2\ndirect\n0.000031 -0.000016 -0.000047 Co\n0.000105 0.499948 0.499843 Co\n0.249965 0.375018 0.125052 O\n0.249900 0.875051 0.625152 O\n","nsites":4,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":5.9873782178239106,"density_atomic":0.09623805080700595,"volume":41.56360157399205,"volume_molar":6.257546479278442,"formula_full":"Co2 O2","formula_reduced":"CoO","formula_anonymous":"AB","energy_above_hull":1.5395672,"spacegroup":216},{"id":"jvasp-79820","created_at":"2022-09-04T14:37:16.062490Z","updated_at":"2022-09-04T14:37:16.062512Z","structure_string":"Co2 O2\n1.0\n-1.575749 2.729279 -0.000000\n0.000000 0.000000 5.284158\n3.151499 -0.000000 0.000000\nCo O\n2 2\ndirect\n0.666667 0.003353 0.333333 Co\n0.333333 0.503347 0.666667 Co\n0.666667 0.371653 0.333333 O\n0.333333 0.871647 0.666667 O\n","nsites":4,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":5.475313164223972,"density_atomic":0.0880073794092746,"volume":45.450734095809956,"volume_molar":6.842767959257473,"formula_full":"Co2 O2","formula_reduced":"CoO","formula_anonymous":"AB","energy_above_hull":1.5194372,"spacegroup":186},{"id":"jvasp-7878","created_at":"2022-09-04T14:36:47.934483Z","updated_at":"2022-09-04T14:36:47.934502Z","structure_string":"Co2 O2\n1.0\n1.575723 -2.729232 0.000000\n1.575723 2.729232 -0.000000\n-0.000000 -0.000000 5.284328\nCo O\n2 2\ndirect\n0.333332 0.666666 0.003353 Co\n0.666666 0.333332 0.503353 Co\n0.333332 0.666666 0.371637 O\n0.666666 0.333332 0.871637 O\n","nsites":4,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":5.475323387912217,"density_atomic":0.08800754373960298,"volume":45.45064922883444,"volume_molar":6.842755182235662,"formula_full":"Co2 O2","formula_reduced":"CoO","formula_anonymous":"AB","energy_above_hull":1.5194372,"spacegroup":186},{"id":"jvasp-78717","created_at":"2022-09-04T14:37:11.211828Z","updated_at":"2022-09-04T14:37:11.211851Z","structure_string":"Co2 O2\n1.0\n0.845248 2.348487 -1.453245\n3.547054 2.518832 3.265727\n1.660462 -2.363146 0.019134\nCo O\n2 2\ndirect\n0.996610 0.001112 0.004491 Co\n0.996612 0.501114 0.504495 Co\n0.496642 0.251116 0.254478 O\n0.496600 0.751114 0.754492 O\n","nsites":4,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":6.654128970855842,"density_atomic":0.10695506090917012,"volume":37.398884783927485,"volume_molar":5.630533710895838,"formula_full":"Co2 O2","formula_reduced":"CoO","formula_anonymous":"AB","energy_above_hull":1.5620672,"spacegroup":166},{"id":"jvasp-4924","created_at":"2022-09-04T14:35:44.914245Z","updated_at":"2022-09-04T14:35:44.914269Z","structure_string":"Co2 O2\n1.0\n0.833651 2.357923 1.443927\n-2.719076 -0.154235 4.709577\n1.667303 -2.357923 0.000000\nCo O\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.500001 0.500000 Co\n0.249999 0.250000 0.749999 O\n0.749998 0.750002 0.250000 O\n","nsites":4,"nelements":2,"elements":["Co","O"],"chemical_system":"Co-O","density":6.65366157750593,"density_atomic":0.10694754826785714,"volume":37.40151190732992,"volume_molar":5.630929233568922,"formula_full":"Co2 O2","formula_reduced":"CoO","formula_anonymous":"AB","energy_above_hull":1.5619872,"spacegroup":166}]}