{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=603","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=601","results":[{"id":"jvasp-58891","created_at":"2022-09-04T14:37:16.720972Z","updated_at":"2022-09-04T14:37:16.721003Z","structure_string":"Rb12 Cu4 O8\n1.0\n0.000000 6.727831 -0.010800\n9.711600 0.000000 0.000000\n0.000000 -3.524069 -8.716427\nRb Cu O\n12 4 8\ndirect\n0.238618 0.709614 0.312267 Rb\n0.245415 0.464029 0.005133 Rb\n0.245415 0.035971 0.505133 Rb\n0.754585 0.535971 0.994868 Rb\n0.734687 0.522380 0.375108 Rb\n0.265313 0.022380 0.124892 Rb\n0.754585 0.964029 0.494868 Rb\n0.734687 0.977620 0.875108 Rb\n0.238618 0.790386 0.812267 Rb\n0.761382 0.290386 0.687734 Rb\n0.761382 0.209614 0.187733 Rb\n0.265313 0.477620 0.624893 Rb\n0.292227 0.320437 0.327222 Cu\n0.707773 0.820437 0.172778 Cu\n0.707773 0.679563 0.672778 Cu\n0.292227 0.179563 0.827222 Cu\n0.512379 0.302008 0.879330 O\n0.067710 0.060537 0.777940 O\n0.932290 0.560537 0.722061 O\n0.932290 0.939463 0.222061 O\n0.067710 0.439463 0.277940 O\n0.487621 0.697992 0.120670 O\n0.512379 0.197992 0.379330 O\n0.487621 0.802008 0.620670 O\n","nsites":24,"nelements":3,"elements":["Rb","Cu","O"],"chemical_system":"Cu-O-Rb","density":4.10205715952172,"density_atomic":0.04211386612360988,"volume":569.8835611424694,"volume_molar":14.299662591708406,"formula_full":"Rb12 Cu4 O8","formula_reduced":"Rb3CuO2","formula_anonymous":"AB2C3","energy_above_hull":0.1228205833333334,"spacegroup":14},{"id":"jvasp-9083","created_at":"2022-09-04T14:37:16.521113Z","updated_at":"2022-09-04T14:37:16.521140Z","structure_string":"Sb8 Ir4\n1.0\n0.000000 6.709150 -0.007532\n6.651956 0.000000 0.000000\n0.000000 -2.863545 -6.173406\nSb Ir\n8 4\ndirect\n0.149165 0.134859 0.877330 Sb\n0.850834 0.634859 0.622671 Sb\n0.850835 0.865142 0.122670 Sb\n0.149165 0.365141 0.377329 Sb\n0.344376 0.637367 0.176999 Sb\n0.655624 0.137367 0.323001 Sb\n0.655624 0.362634 0.823002 Sb\n0.344376 0.862634 0.676999 Sb\n0.270948 0.499066 0.789307 Ir\n0.729051 0.999066 0.710694 Ir\n0.729051 0.500935 0.210694 Ir\n0.270948 0.000935 0.289306 Ir\n","nsites":12,"nelements":2,"elements":["Sb","Ir"],"chemical_system":"Ir-Sb","density":10.499429996654177,"density_atomic":0.043532483145660154,"volume":275.65622571650397,"volume_molar":13.833671605292658,"formula_full":"Sb8 Ir4","formula_reduced":"Sb2Ir","formula_anonymous":"AB2","energy_above_hull":2.2067677666666663,"spacegroup":14},{"id":"jvasp-57256","created_at":"2022-09-04T14:37:17.058520Z","updated_at":"2022-09-04T14:37:17.058544Z","structure_string":"K4 Li4 C4 O12\n1.0\n0.000000 6.469328 -0.091322\n7.066934 0.000000 0.000000\n0.000000 -3.625016 -6.573341\nK Li C O\n4 4 4 12\ndirect\n0.176683 0.644168 0.340158 K\n0.823317 0.144169 0.159842 K\n0.823316 0.355831 0.659842 K\n0.176683 0.855831 0.840158 K\n0.397166 0.432105 0.794831 Li\n0.602834 0.567894 0.205169 Li\n0.602833 0.932105 0.705169 Li\n0.397166 0.067895 0.294831 Li\n0.709683 0.834049 0.417294 C\n0.290316 0.165950 0.582706 C\n0.290317 0.334049 0.082706 C\n0.709683 0.665950 0.917294 C\n0.746835 0.979921 0.533671 O\n0.475456 0.336104 0.262449 O\n0.524543 0.663895 0.737551 O\n0.253164 0.479922 0.966329 O\n0.475456 0.163896 0.762449 O\n0.524543 0.836104 0.237551 O\n0.156171 0.312173 0.528884 O\n0.156171 0.187827 0.028884 O\n0.253165 0.020078 0.466329 O\n0.746835 0.520078 0.033671 O\n0.843828 0.812173 0.971115 O\n0.843828 0.687827 0.471115 O\n","nsites":24,"nelements":4,"elements":["K","Li","C","O"],"chemical_system":"C-K-Li-O","density":2.3257780930056327,"density_atomic":0.07924413459603004,"volume":302.86153192721406,"volume_molar":7.599478233562156,"formula_full":"K4 Li4 C4 O12","formula_reduced":"KLiCO3","formula_anonymous":"ABCD3","energy_above_hull":2.07999475,"spacegroup":14},{"id":"jvasp-9135","created_at":"2022-09-04T14:37:17.086432Z","updated_at":"2022-09-04T14:37:17.086441Z","structure_string":"Sb8 Rh4\n1.0\n0.000000 6.721460 -0.006895\n6.660640 0.000000 0.000000\n0.000000 -3.014076 -6.083928\nSb Rh\n8 4\ndirect\n0.344684 0.638458 0.173577 Sb\n0.655316 0.138458 0.326422 Sb\n0.655315 0.361542 0.826422 Sb\n0.344683 0.861542 0.673577 Sb\n0.150372 0.362855 0.371279 Sb\n0.849628 0.862855 0.128720 Sb\n0.849627 0.637145 0.628720 Sb\n0.150372 0.137145 0.871279 Sb\n0.270629 0.000399 0.285255 Rh\n0.729370 0.500399 0.214745 Rh\n0.729370 0.999601 0.714745 Rh\n0.270629 0.499601 0.785255 Rh\n","nsites":12,"nelements":2,"elements":["Sb","Rh"],"chemical_system":"Rh-Sb","density":8.443735884636682,"density_atomic":0.044034892975647874,"volume":272.51116533055335,"volume_molar":13.675838302435203,"formula_full":"Sb8 Rh4","formula_reduced":"Sb2Rh","formula_anonymous":"AB2","energy_above_hull":1.668605066666667,"spacegroup":14},{"id":"jvasp-50679","created_at":"2022-09-04T14:37:17.276256Z","updated_at":"2022-09-04T14:37:17.276281Z","structure_string":"Li4 Cu4 P4 O16\n1.0\n0.000000 5.626001 -0.060698\n5.714015 0.000000 0.000000\n0.000000 -3.334342 -10.067080\nLi Cu P O\n4 4 4 16\ndirect\n0.304999 0.338829 0.077010 Li\n0.695001 0.838829 0.422990 Li\n0.305000 0.161172 0.577010 Li\n0.695001 0.661172 0.922990 Li\n0.746484 0.401323 0.357970 Cu\n0.253516 0.901323 0.142030 Cu\n0.746484 0.098678 0.857970 Cu\n0.253516 0.598678 0.642030 Cu\n0.181671 0.684470 0.393793 P\n0.818329 0.184470 0.106208 P\n0.181671 0.815531 0.893793 P\n0.818330 0.315531 0.606208 P\n0.233956 0.443342 0.466459 O\n0.251119 0.857582 0.513787 O\n0.748881 0.357582 0.986213 O\n0.766044 0.943343 0.033541 O\n0.901720 0.697731 0.312581 O\n0.646038 0.230875 0.193137 O\n0.353962 0.769126 0.806863 O\n0.353962 0.730876 0.306863 O\n0.233956 0.056658 0.966459 O\n0.251119 0.642419 0.013787 O\n0.748881 0.142419 0.486213 O\n0.766045 0.556659 0.533541 O\n0.646039 0.269125 0.693137 O\n0.098280 0.197730 0.187419 O\n0.098280 0.302270 0.687419 O\n0.901720 0.802270 0.812581 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0.136855 N\n0.816599 0.784677 0.861627 N\n0.183404 0.215324 0.138373 N\n0.339812 0.174220 0.636855 N\n","nsites":16,"nelements":3,"elements":["Hg","C","N"],"chemical_system":"C-Hg-N","density":6.325652402640799,"density_atomic":0.06332790834901121,"volume":252.65322062780274,"volume_molar":9.509457863049773,"formula_full":"Hg4 C4 N8","formula_reduced":"HgCN2","formula_anonymous":"ABC2","energy_above_hull":3.792100275,"spacegroup":14},{"id":"jvasp-85259","created_at":"2022-09-04T14:37:17.960722Z","updated_at":"2022-09-04T14:37:17.960746Z","structure_string":"Ca10 Au8\n1.0\n7.249469 0.000000 -2.607396\n0.000000 8.047824 0.000000\n-0.070891 0.000000 8.047518\nCa Au\n10 8\ndirect\n0.062074 0.321842 0.689986 Ca\n0.500000 0.500000 -0.000000 Ca\n0.755651 0.167523 0.255582 Ca\n0.244349 0.832476 0.744418 Ca\n0.937926 0.678157 0.310014 Ca\n0.744349 0.667523 0.744417 Ca\n0.255651 0.332477 0.255582 Ca\n0.437926 0.821842 0.310014 Ca\n0.562074 0.178158 0.689986 Ca\n0.000000 0.000000 0.000000 Ca\n0.153883 0.034447 0.417998 Au\n0.632755 0.864791 0.014712 Au\n0.846118 0.965553 0.582001 Au\n0.367245 0.135209 0.985288 Au\n0.346118 0.534446 0.582002 Au\n0.867245 0.364791 0.985288 Au\n0.653883 0.465553 0.417998 Au\n0.132755 0.635209 0.014712 Au\n","nsites":18,"nelements":2,"elements":["Ca","Au"],"chemical_system":"Au-Ca","density":7.012618634177649,"density_atomic":0.03845953706164957,"volume":468.02435430115816,"volume_molar":15.65838078172048,"formula_full":"Ca10 Au8","formula_reduced":"Ca5Au4","formula_anonymous":"A4B5","energy_above_hull":0.2801866666666666,"spacegroup":14},{"id":"jvasp-24602","created_at":"2022-09-04T14:37:18.135602Z","updated_at":"2022-09-04T14:37:18.135633Z","structure_string":"Pd4 I8\n1.0\n0.000000 6.798365 0.020722\n8.500780 0.000000 0.000000\n0.000000 -1.705245 -6.702982\nPd I\n4 8\ndirect\n0.241834 0.374354 -0.000303 Pd\n0.758165 0.874354 0.500303 Pd\n0.758165 0.625646 0.000303 Pd\n0.241835 0.125646 0.499697 Pd\n0.015167 0.905992 0.271550 I\n0.984833 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