{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4340","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4338","results":[{"id":"jvasp-57653","created_at":"2022-09-04T14:38:34.633600Z","updated_at":"2022-09-04T14:38:34.633627Z","structure_string":"Cu8 O6\n1.0\n5.267627 -0.000000 -2.670111\n-1.353454 5.090781 -2.670111\n-0.032783 -0.042637 6.466399\nCu O\n8 6\ndirect\n0.500001 0.500000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000001 0.500000 0.500000 Cu\n0.500001 0.500000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.000000 -0.000000 0.500000 Cu\n0.500001 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.625001 0.375000 0.250000 O\n0.375001 0.624999 0.750000 O\n0.637976 0.887974 0.275950 O\n0.887976 0.637974 0.775950 O\n0.362026 0.112025 0.724051 O\n0.112026 0.362025 0.224051 O\n","nsites":14,"nelements":2,"elements":["Cu","O"],"chemical_system":"Cu-O","density":5.827742877607641,"density_atomic":0.08129810939862854,"volume":172.2057265975754,"volume_molar":7.407479466061963,"formula_full":"Cu8 O6","formula_reduced":"Cu4O3","formula_anonymous":"A3B4","energy_above_hull":0.8993476785714287,"spacegroup":141},{"id":"jvasp-54921","created_at":"2022-09-04T14:38:33.865846Z","updated_at":"2022-09-04T14:38:33.865866Z","structure_string":"Ge6 N8\n1.0\n5.616710 0.000000 -1.985808\n-2.808355 4.864214 -1.985808\n-0.000000 -0.000000 5.957422\nGe N\n6 8\ndirect\n0.124999 0.874999 0.249999 Ge\n0.624999 0.749999 0.374999 Ge\n0.875000 0.250000 0.124999 Ge\n0.374999 0.624999 0.749999 Ge\n0.250000 0.125000 0.875000 Ge\n0.749999 0.375000 0.624999 Ge\n0.947632 0.500000 -0.000001 N\n0.500000 0.000000 0.447633 N\n0.552366 0.552366 0.552366 N\n-0.000001 0.947632 0.499999 N\n0.052367 0.052367 0.052367 N\n0.447632 0.500000 -0.000001 N\n-0.000001 0.447633 0.499999 N\n0.500000 0.000000 0.947633 N\n","nsites":14,"nelements":2,"elements":["Ge","N"],"chemical_system":"Ge-N","density":5.589748724570872,"density_atomic":0.08601515896816628,"volume":162.7620080918681,"volume_molar":7.001255165067776,"formula_full":"Ge6 N8","formula_reduced":"Ge3N4","formula_anonymous":"A3B4","energy_above_hull":3.74569155,"spacegroup":220},{"id":"jvasp-57684","created_at":"2022-09-04T14:38:33.656616Z","updated_at":"2022-09-04T14:38:33.656644Z","structure_string":"Nd6 Te8\n1.0\n7.791277 0.000000 -2.754632\n-3.895639 6.747444 -2.754632\n-0.000000 -0.000000 8.263898\nNd Te\n6 8\ndirect\n0.750000 0.874999 0.125000 Nd\n0.625000 0.375000 0.250000 Nd\n0.875000 0.125000 0.750001 Nd\n0.125000 0.750000 0.875000 Nd\n0.375000 0.250000 0.625000 Nd\n0.250000 0.625000 0.375000 Nd\n0.649296 0.649295 0.649296 Te\n0.350704 0.500000 0.000000 Te\n0.500000 0.000000 0.350705 Te\n-0.000000 0.350704 0.500000 Te\n0.500000 0.000000 0.850705 Te\n-0.000000 0.850704 0.500000 Te\n0.149296 0.149296 0.149296 Te\n0.850704 0.500000 0.000000 Te\n","nsites":14,"nelements":2,"elements":["Nd","Te"],"chemical_system":"Nd-Te","density":7.209679000216685,"density_atomic":0.03222516530358364,"volume":434.44307788990966,"volume_molar":18.687695480433426,"formula_full":"Nd6 Te8","formula_reduced":"Nd3Te4","formula_anonymous":"A3B4","energy_above_hull":1.1846750809523812,"spacegroup":220},{"id":"jvasp-51638","created_at":"2022-09-04T14:38:36.619813Z","updated_at":"2022-09-04T14:38:36.619835Z","structure_string":"Ge12 N16\n1.0\n4.914313 -0.000000 0.000000\n0.000000 5.977230 0.000000\n0.000000 0.000000 10.100432\nGe N\n12 16\ndirect\n0.552538 0.750000 0.095964 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.500000 0.000000 Ge\n0.015965 0.750000 0.279521 Ge\n0.000000 0.000000 0.000000 Ge\n0.447462 0.250000 0.904036 Ge\n0.984034 0.250000 0.720478 Ge\n0.500000 0.000000 0.500000 Ge\n0.515965 0.250000 0.220478 Ge\n0.052538 0.250000 0.404036 Ge\n0.947461 0.750000 0.595964 Ge\n0.484034 0.750000 0.779521 Ge\n0.255565 0.004115 0.837627 N\n0.319375 0.750000 0.594562 N\n0.255565 0.495885 0.837627 N\n0.180625 0.750000 0.094562 N\n0.819375 0.250000 0.905437 N\n0.757714 0.750000 0.430752 N\n0.744435 0.995885 0.162373 N\n0.755564 0.504116 0.662373 N\n0.755564 0.995885 0.662373 N\n0.742285 0.750000 0.930752 N\n0.257715 0.250000 0.069248 N\n0.744435 0.504116 0.162373 N\n0.244435 0.004115 0.337627 N\n0.680625 0.250000 0.405437 N\n0.242285 0.250000 0.569248 N\n0.244435 0.495885 0.337627 N\n","nsites":28,"nelements":2,"elements":["Ge","N"],"chemical_system":"Ge-N","density":6.13299470849582,"density_atomic":0.09437463843112005,"volume":296.68987839816714,"volume_molar":6.381100749218021,"formula_full":"Ge12 N16","formula_reduced":"Ge3N4","formula_anonymous":"A3B4","energy_above_hull":3.7647758357142855,"spacegroup":62},{"id":"jvasp-97470","created_at":"2022-09-04T14:35:55.460589Z","updated_at":"2022-09-04T14:35:55.460599Z","structure_string":"Si12 N16\n1.0\n7.490871 0.000000 0.000000\n-3.745436 6.487285 -0.000000\n0.000000 -0.000000 6.204410\nSi N\n12 16\ndirect\n0.092089 0.496056 0.751526 Si\n0.066224 0.830319 0.029340 Si\n0.933774 0.764094 0.529340 Si\n0.496056 0.092090 0.251526 Si\n0.403966 0.907909 0.751526 Si\n0.596033 0.503943 0.251526 Si\n0.830320 0.066225 0.529340 Si\n0.764094 0.933774 0.029340 Si\n0.235905 0.169680 0.529340 Si\n0.503943 0.596033 0.751526 Si\n0.907910 0.403966 0.251526 Si\n0.169680 0.235905 0.029340 Si\n0.314804 0.339656 0.765573 N\n0.975148 0.660343 0.265573 N\n0.962023 0.341196 0.516277 N\n0.660343 0.975148 0.765573 N\n0.379173 0.037977 0.516277 N\n0.000000 0.000000 0.179264 N\n0.037976 0.379173 0.016277 N\n0.339656 0.314804 0.265573 N\n0.685195 0.024852 0.265573 N\n0.341195 0.962022 0.016277 N\n0.024851 0.685195 0.765573 N\n0.658803 0.620827 0.516277 N\n0.000000 0.000000 0.882587 N\n0.620826 0.658803 0.016277 N\n0.000000 0.000000 0.382587 N\n0.000000 0.000000 0.679264 N\n","nsites":28,"nelements":2,"elements":["Si","N"],"chemical_system":"N-Si","density":3.0904326061354284,"density_atomic":0.09286717748235844,"volume":301.50587924693883,"volume_molar":6.484681588545102,"formula_full":"Si12 N16","formula_reduced":"Si3N4","formula_anonymous":"A3B4","energy_above_hull":4.827995542857143,"spacegroup":159},{"id":"jvasp-85853","created_at":"2022-09-04T14:35:54.843930Z","updated_at":"2022-09-04T14:35:54.843958Z","structure_string":"Ho6 Ge8\n1.0\n4.048177 0.000000 0.000000\n-2.024089 5.307518 0.000000\n0.000000 -0.000000 14.248811\nHo Ge\n6 8\ndirect\n0.950660 0.901321 0.250000 Ho\n0.049340 0.098680 0.750000 Ho\n0.331851 0.663703 0.596580 Ho\n0.668149 0.336298 0.403420 Ho\n0.668149 0.336298 0.096580 Ho\n0.331851 0.663703 0.903420 Ho\n0.000000 0.000000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.220442 0.440884 0.250000 Ge\n0.779558 0.559116 0.750000 Ge\n0.378230 0.756459 0.390917 Ge\n0.621771 0.243542 0.609082 Ge\n0.378230 0.756459 0.109082 Ge\n0.621771 0.243542 0.890917 Ge\n","nsites":14,"nelements":2,"elements":["Ho","Ge"],"chemical_system":"Ge-Ho","density":8.51948372051572,"density_atomic":0.04572970933866686,"volume":306.1467086160171,"volume_molar":13.168989803545427,"formula_full":"Ho6 Ge8","formula_reduced":"Ho3Ge4","formula_anonymous":"A3B4","energy_above_hull":1.093917214285714,"spacegroup":63},{"id":"jvasp-95023","created_at":"2022-09-04T14:35:51.752237Z","updated_at":"2022-09-04T14:35:51.752262Z","structure_string":"V3 Te4\n1.0\n-0.000000 3.961116 -0.000000\n0.027165 -0.000000 6.889672\n6.208270 -1.980558 -3.283276\nV Te\n3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.743921 0.709350 0.487840 V\n0.256079 0.290649 0.512159 V\n0.635310 0.974047 0.270620 Te\n0.364690 0.025952 0.729379 Te\n0.887857 0.547801 0.775715 Te\n0.112143 0.452197 0.224285 Te\n","nsites":7,"nelements":2,"elements":["V","Te"],"chemical_system":"Te-V","density":6.486617750585359,"density_atomic":0.041229368961320546,"volume":169.78188549446563,"volume_molar":14.606434470655346,"formula_full":"V3 Te4","formula_reduced":"V3Te4","formula_anonymous":"A3B4","energy_above_hull":2.682769095238095,"spacegroup":12},{"id":"jvasp-85272","created_at":"2022-09-04T14:35:55.304325Z","updated_at":"2022-09-04T14:35:55.304356Z","structure_string":"C3 N4\n1.0\n3.454925 0.000000 0.000000\n0.000000 3.454925 0.000000\n0.000000 -0.000000 3.454924\nC N\n3 4\ndirect\n0.000000 0.000000 0.000000 C\n0.500001 0.000000 0.499999 C\n0.000000 0.500001 0.499999 C\n0.244894 0.244894 0.255106 N\n0.755107 0.755107 0.255106 N\n0.244894 0.755107 0.744892 N\n0.755107 0.244894 0.744892 N\n","nsites":7,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":3.706799810679145,"density_atomic":0.16973925569103943,"volume":41.239723666170946,"volume_molar":3.547877440302638,"formula_full":"C3 N4","formula_reduced":"C3N4","formula_anonymous":"A3B4","energy_above_hull":6.400860428571428,"spacegroup":215},{"id":"jvasp-49777","created_at":"2022-09-04T14:35:54.915285Z","updated_at":"2022-09-04T14:35:54.915314Z","structure_string":"Zr3 N4\n1.0\n-0.710576 3.373382 -0.000000\n-7.982318 -3.442941 -0.041347\n-0.710576 1.611853 2.963383\nZr N\n3 4\ndirect\n0.444600 0.666899 0.777699 Zr\n0.555401 0.333102 0.222299 Zr\n0.000000 0.000000 0.000000 Zr\n0.243409 0.865113 0.378295 N\n0.735830 0.603744 0.132085 N\n0.264171 0.396258 0.867913 N\n0.756592 0.134888 0.621704 N\n","nsites":7,"nelements":2,"elements":["Zr","N"],"chemical_system":"N-Zr","density":6.285780893937313,"density_atomic":0.08036941638860509,"volume":87.09780802878234,"volume_molar":7.493075140525505,"formula_full":"Zr3 N4","formula_reduced":"Zr3N4","formula_anonymous":"A3B4","energy_above_hull":5.224113785714285,"spacegroup":166},{"id":"jvasp-106002","created_at":"2022-09-04T14:35:52.196974Z","updated_at":"2022-09-04T14:35:52.196995Z","structure_string":"Sc3 Te4\n1.0\n4.051134 -0.022411 13.278623\n1.961806 3.544503 13.278623\n-0.038260 -0.022411 13.882797\nSc Te\n3 4\ndirect\n0.994953 0.994952 0.994952 Sc\n0.505197 0.505197 0.505197 Sc\n0.416439 0.416439 0.416439 Sc\n0.290466 0.290466 0.290466 Te\n0.707276 0.707275 0.707276 Te\n0.125258 0.125258 0.125258 Te\n0.875412 0.875412 0.875412 Te\n","nsites":7,"nelements":2,"elements":["Sc","Te"],"chemical_system":"Sc-Te","density":5.294172004907648,"density_atomic":0.03458653374009105,"volume":202.39090891857535,"volume_molar":17.4118077436,"formula_full":"Sc3 Te4","formula_reduced":"Sc3Te4","formula_anonymous":"A3B4","energy_above_hull":1.692543830952381,"spacegroup":160},{"id":"jvasp-85405","created_at":"2022-09-04T14:35:59.692269Z","updated_at":"2022-09-04T14:35:59.692291Z","structure_string":"Eu6 As8\n1.0\n5.205034 -0.000408 1.738895\n2.602903 7.498620 0.870350\n0.005105 -0.000746 8.661578\nEu As\n6 8\ndirect\n0.455452 0.496673 0.166813 Eu\n0.117810 0.505564 0.832173 Eu\n0.372409 0.996427 0.332166 Eu\n0.701145 0.005333 0.666824 Eu\n0.000728 0.000975 -0.000478 Eu\n0.750695 0.501012 0.499511 Eu\n0.587963 0.781253 0.958026 As\n0.743359 0.309802 0.818126 As\n0.118273 0.720713 0.458062 As\n0.871575 0.692246 0.181265 As\n0.802152 0.192194 0.318121 As\n0.295068 0.279985 0.542187 As\n0.324120 0.221975 0.042162 As\n0.312813 0.809741 0.681259 As\n","nsites":14,"nelements":2,"elements":["Eu","As"],"chemical_system":"As-Eu","density":7.423870560047251,"density_atomic":0.04141901814352051,"volume":338.0089781821669,"volume_molar":14.53955460540556,"formula_full":"Eu6 As8","formula_reduced":"Eu3As4","formula_anonymous":"A3B4","energy_above_hull":2.086932428571428,"spacegroup":43},{"id":"jvasp-86345","created_at":"2022-09-04T14:36:00.257695Z","updated_at":"2022-09-04T14:36:00.257714Z","structure_string":"Re3 P4\n1.0\n2.969510 -0.000000 -0.735462\n-0.597259 5.564867 -2.411499\n-0.000467 0.013364 6.360711\nRe P\n3 4\ndirect\n0.263818 0.318760 0.527638 Re\n0.736180 0.681240 0.472362 Re\n0.000000 0.000000 0.000000 Re\n0.086313 0.436126 0.172627 P\n0.913685 0.563873 0.827373 P\n0.352022 0.024924 0.704044 P\n0.647977 0.975076 0.295956 P\n","nsites":7,"nelements":2,"elements":["Re","P"],"chemical_system":"P-Re","density":10.772218338248562,"density_atomic":0.06653363058646074,"volume":105.20995079177995,"volume_molar":9.051273328868175,"formula_full":"Re3 P4","formula_reduced":"Re3P4","formula_anonymous":"A3B4","energy_above_hull":5.284008,"spacegroup":12}]}