{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4574","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4572","results":[{"id":"jvasp-2014","created_at":"2022-09-04T14:36:30.444076Z","updated_at":"2022-09-04T14:36:30.444099Z","structure_string":"Rb1 H1\n1.0\n3.648460 0.000000 2.106440\n1.216153 3.439802 2.106440\n0.000000 0.000000 4.212880\nRb H\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 H\n","nsites":2,"nelements":2,"elements":["Rb","H"],"chemical_system":"H-Rb","density":2.7159468195467986,"density_atomic":0.03782752029560513,"volume":52.87155976312737,"volume_molar":15.919998754715264,"formula_full":"Rb1 H1","formula_reduced":"RbH","formula_anonymous":"AB","energy_above_hull":0.4012599999999998,"spacegroup":225},{"id":"jvasp-93761","created_at":"2022-09-04T14:36:30.467323Z","updated_at":"2022-09-04T14:36:30.467351Z","structure_string":"Mg4 Si2\n1.0\n4.626774 0.130628 0.000000\n-2.433566 3.940520 0.000000\n0.000000 0.000000 6.125686\nMg Si\n4 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.333073 0.666610 0.750000 Mg\n0.666925 0.333391 0.250000 Mg\n0.333844 0.666692 0.250000 Si\n0.666154 0.333309 0.750000 Si\n","nsites":6,"nelements":2,"elements":["Mg","Si"],"chemical_system":"Mg-Si","density":2.241585505717433,"density_atomic":0.05280287674897947,"volume":113.63017262342555,"volume_molar":11.404948235356118,"formula_full":"Mg4 Si2","formula_reduced":"Mg2Si","formula_anonymous":"AB2","energy_above_hull":0.7290820476190475,"spacegroup":194},{"id":"jvasp-207","created_at":"2022-09-04T14:36:30.469645Z","updated_at":"2022-09-04T14:36:30.469678Z","structure_string":"Ge2 S2\n1.0\n3.904264 0.000000 0.000000\n0.000000 3.638646 -1.390844\n0.000000 0.144243 5.832388\nGe S\n2 2\ndirect\n0.250000 0.136176 0.272353 Ge\n0.749999 0.863824 0.727648 Ge\n0.250000 0.353688 0.707377 S\n0.749999 0.646312 0.292624 S\n","nsites":4,"nelements":2,"elements":["Ge","S"],"chemical_system":"Ge-S","density":4.157524906394301,"density_atomic":0.04782426857965642,"volume":83.63954366259827,"volume_molar":12.59222762595832,"formula_full":"Ge2 S2","formula_reduced":"GeS","formula_anonymous":"AB","energy_above_hull":0.7439729749999999,"spacegroup":63},{"id":"jvasp-5362","created_at":"2022-09-04T14:36:11.058575Z","updated_at":"2022-09-04T14:36:11.058601Z","structure_string":"As16 S12\n1.0\n7.995669 0.000000 0.000000\n0.000000 9.053899 0.000000\n0.000000 0.000000 10.274676\nAs S\n16 12\ndirect\n0.590591 0.641732 0.277179 As\n0.250000 0.159398 0.440319 As\n0.750000 0.840602 0.559682 As\n0.750000 0.340602 0.940319 As\n0.250000 0.531749 0.574323 As\n0.750000 0.468251 0.425677 As\n0.250000 0.031749 0.925678 As\n0.750000 0.968251 0.074323 As\n0.250000 0.659398 0.059682 As\n0.909409 0.641732 0.277179 As\n0.090591 0.858268 0.777179 As\n0.590591 0.141732 0.222821 As\n0.409409 0.858268 0.777179 As\n0.909409 0.141732 0.222821 As\n0.090591 0.358268 0.722821 As\n0.409409 0.358268 0.722821 As\n0.035598 0.667816 0.912227 S\n0.535598 0.332184 0.087773 S\n0.535598 0.832184 0.412227 S\n0.035598 0.167816 0.587774 S\n0.964403 0.332184 0.087773 S\n0.750000 0.595220 0.613937 S\n0.250000 0.404780 0.386064 S\n0.250000 0.904780 0.113937 S\n0.750000 0.095220 0.886064 S\n0.964403 0.832184 0.412227 S\n0.464402 0.667816 0.912227 S\n0.464402 0.167816 0.587774 S\n","nsites":28,"nelements":2,"elements":["As","S"],"chemical_system":"As-S","density":3.535213099770801,"density_atomic":0.037644318822609574,"volume":743.8041350128749,"volume_molar":15.997475710419918,"formula_full":"As16 S12","formula_reduced":"As4S3","formula_anonymous":"A3B4","energy_above_hull":2.422713857142857,"spacegroup":62},{"id":"jvasp-104022","created_at":"2022-09-04T14:36:30.492885Z","updated_at":"2022-09-04T14:36:30.492911Z","structure_string":"H28 C32\n1.0\n7.802328 0.000000 -2.509177\n0.000000 7.919371 0.000000\n-0.007794 0.000000 8.574330\nH C\n28 32\ndirect\n0.535075 0.709925 0.011686 H\n0.083516 0.281634 0.310148 H\n0.916485 0.781634 0.689852 H\n0.196634 0.292676 0.522378 H\n0.803367 0.792676 0.477622 H\n0.183373 0.098875 0.412215 H\n0.816628 0.598875 0.587785 H\n0.832292 0.472500 0.352881 H\n0.368942 0.070212 0.673869 H\n0.631059 0.570212 0.326130 H\n0.335846 0.946120 0.831911 H\n0.664155 0.446120 0.168089 H\n0.838686 0.095658 0.208366 H\n0.161315 0.595658 0.791634 H\n0.167709 0.972500 0.647119 H\n0.456534 0.556811 0.779336 H\n0.543466 0.056811 0.220664 H\n0.464926 0.209925 0.988314 H\n0.623043 0.914963 0.831970 H\n0.376958 0.414963 0.168030 H\n0.067201 0.481938 0.109384 H\n0.226005 0.935713 0.044307 H\n0.932800 0.981938 0.890616 H\n0.773995 0.435713 0.955693 H\n0.446418 0.795863 0.273271 H\n0.553583 0.295863 0.726729 H\n0.528184 0.655267 0.532572 H\n0.471817 0.155268 0.467428 H\n0.811985 0.117302 0.323712 C\n0.356109 0.600167 0.671447 C\n0.643891 0.100167 0.328552 C\n0.188015 0.617302 0.676288 C\n0.604584 0.151642 0.466811 C\n0.054078 0.670700 0.540895 C\n0.273891 0.037650 0.735505 C\n0.088068 0.702790 0.389811 C\n0.911933 0.202790 0.610188 C\n0.958239 0.744946 0.234721 C\n0.041761 0.244946 0.765279 C\n0.726110 0.537650 0.264495 C\n0.395417 0.651642 0.533189 C\n0.945923 0.170700 0.459105 C\n0.735220 0.208757 0.605927 C\n0.215145 0.187484 0.813300 C\n0.689179 0.288092 0.736763 C\n0.310822 0.788092 0.263237 C\n0.809818 0.363393 0.863089 C\n0.190183 0.863393 0.136910 C\n0.988679 0.341572 0.883049 C\n0.011321 0.841572 0.116951 C\n0.111053 0.404746 0.024947 C\n0.888948 0.904746 0.975053 C\n0.283027 0.366572 0.057800 C\n0.716974 0.866572 0.942200 C\n0.332349 0.254072 0.954508 C\n0.667651 0.754072 0.045492 C\n0.887345 0.712799 0.573283 C\n0.784856 0.687484 0.186700 C\n0.264781 0.708757 0.394073 C\n0.112655 0.212799 0.426717 C\n","nsites":60,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.2934602059924143,"density_atomic":0.1132825816609345,"volume":529.6489462041542,"volume_molar":5.31603417904514,"formula_full":"H28 C32","formula_reduced":"H7C8","formula_anonymous":"A7B8","energy_above_hull":5.487643333333334,"spacegroup":4},{"id":"jvasp-79204","created_at":"2022-09-04T14:37:11.766527Z","updated_at":"2022-09-04T14:37:11.766542Z","structure_string":"B2 N2\n1.0\n-1.277109 -2.212017 0.000000\n-1.277109 2.212017 0.000000\n0.000000 0.000000 -4.225650\nB N\n2 2\ndirect\n0.333334 0.666667 0.499769 B\n0.666667 0.333334 0.999769 B\n0.333333 0.666668 0.125231 N\n0.666668 0.333333 0.625231 N\n","nsites":4,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":3.452237608649316,"density_atomic":0.16754059258864845,"volume":23.87481110217236,"volume_molar":3.5944368268923177,"formula_full":"B2 N2","formula_reduced":"BN","formula_anonymous":"AB","energy_above_hull":2.5462079166666665,"spacegroup":186},{"id":"jvasp-62492","created_at":"2022-09-04T14:36:16.890692Z","updated_at":"2022-09-04T14:36:16.890711Z","structure_string":"Co6 As3\n1.0\n2.999069 -5.195681 0.000000\n3.000057 5.196251 0.000000\n0.000000 0.000000 3.531081\nCo As\n6 3\ndirect\n0.743050 0.743092 0.000000 Co\n0.256951 0.000043 0.000000 Co\n0.000000 0.256996 0.000000 Co\n0.401001 0.400534 0.500000 Co\n0.599000 0.999534 0.500000 Co\n0.000000 0.599626 0.500000 Co\n0.333269 0.666653 0.000000 As\n0.666732 0.333384 0.000000 As\n0.000000 0.000142 0.500000 As\n","nsites":9,"nelements":2,"elements":["Co","As"],"chemical_system":"As-Co","density":8.725460712079336,"density_atomic":0.08176746791459938,"volume":110.0682243138542,"volume_molar":7.364959333569827,"formula_full":"Co6 As3","formula_reduced":"Co2As","formula_anonymous":"AB2","energy_above_hull":2.60249785,"spacegroup":189},{"id":"jvasp-93405","created_at":"2022-09-04T14:36:10.285069Z","updated_at":"2022-09-04T14:36:10.285092Z","structure_string":"La1 Pd5\n1.0\n5.378680 -0.000000 0.000000\n-2.689340 4.658074 -0.000000\n-0.000000 -0.000000 4.489391\nLa Pd\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 Pd\n0.333333 0.666666 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n","nsites":6,"nelements":2,"elements":["La","Pd"],"chemical_system":"La-Pd","density":9.906166785246008,"density_atomic":0.053343527104246204,"volume":112.47850162353426,"volume_molar":11.289356154180197,"formula_full":"La1 Pd5","formula_reduced":"LaPd5","formula_anonymous":"AB5","energy_above_hull":1.7887405833333336,"spacegroup":191},{"id":"jvasp-93321","created_at":"2022-09-04T14:36:10.253742Z","updated_at":"2022-09-04T14:36:10.253766Z","structure_string":"Ce2 Mg4\n1.0\n3.130048 -0.000000 -0.000000\n-1.565024 2.710701 -0.000000\n0.000000 0.000000 17.115040\nCe Mg\n2 4\ndirect\n0.333334 0.666667 0.174977 Ce\n0.333334 0.666667 0.825022 Ce\n0.333334 0.666667 0.500000 Mg\n0.000000 0.000000 0.346143 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.653857 Mg\n","nsites":6,"nelements":2,"elements":["Ce","Mg"],"chemical_system":"Ce-Mg","density":4.316187436821946,"density_atomic":0.041318135763065846,"volume":145.21468331500526,"volume_molar":14.575054389029752,"formula_full":"Ce2 Mg4","formula_reduced":"CeMg2","formula_anonymous":"AB2","energy_above_hull":0.5544851190476191,"spacegroup":187},{"id":"jvasp-2041","created_at":"2022-09-04T14:36:30.518541Z","updated_at":"2022-09-04T14:36:30.518569Z","structure_string":"Mn1 Br2\n1.0\n1.926449 -3.336708 0.000000\n1.926449 3.336708 0.000000\n0.000000 -0.000000 6.214440\nMn Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333333 0.666667 0.243508 Br\n0.666667 0.333333 0.756492 Br\n","nsites":3,"nelements":2,"elements":["Mn","Br"],"chemical_system":"Br-Mn","density":4.463407695481253,"density_atomic":0.0375503112349439,"volume":79.89281317083288,"volume_molar":16.037525554237916,"formula_full":"Mn1 Br2","formula_reduced":"MnBr2","formula_anonymous":"AB2","energy_above_hull":0.9506584837931036,"spacegroup":164},{"id":"jvasp-59535","created_at":"2022-09-04T14:36:30.522695Z","updated_at":"2022-09-04T14:36:30.522717Z","structure_string":"Pr6 F18\n1.0\n3.552933 -6.153861 0.000000\n3.552933 6.153861 -0.000000\n-0.000000 -0.000000 7.118976\nPr F\n6 18\ndirect\n0.326704 0.326704 0.250000 Pr\n0.326704 -0.000000 0.750000 Pr\n-0.000000 0.326704 0.750000 Pr\n-0.000000 0.673295 0.250000 Pr\n0.673295 -0.000000 0.250000 Pr\n0.673295 0.673295 0.750000 Pr\n0.343440 -0.000000 0.415172 F\n0.656560 -0.000000 0.915172 F\n-0.000000 0.343440 0.084828 F\n0.343440 0.343440 0.915172 F\n-0.000000 0.656560 0.915172 F\n0.343440 0.343440 0.584828 F\n0.656560 -0.000000 0.584828 F\n0.343440 -0.000000 0.084828 F\n0.333333 0.666666 0.750000 F\n-0.000000 0.656560 0.584828 F\n-0.000000 0.343440 0.415172 F\n0.666666 0.333333 0.250000 F\n0.666666 0.333333 0.750000 F\n0.333333 0.666666 0.250000 F\n0.000000 0.000000 0.500000 F\n0.000000 0.000000 0.000000 F\n0.656559 0.656559 0.084828 F\n0.656559 0.656559 0.415172 F\n","nsites":24,"nelements":2,"elements":["Pr","F"],"chemical_system":"F-Pr","density":6.33388527470841,"density_atomic":0.0770954978058678,"volume":311.3022249422889,"volume_molar":7.811274239598528,"formula_full":"Pr6 F18","formula_reduced":"PrF3","formula_anonymous":"AB3","energy_above_hull":0.0387975,"spacegroup":193},{"id":"jvasp-102511","created_at":"2022-09-04T14:36:30.544040Z","updated_at":"2022-09-04T14:36:30.544058Z","structure_string":"K1 In3\n1.0\n4.770154 0.000000 2.754049\n1.590051 4.497344 2.754049\n-0.000000 -0.000000 5.508099\nK In\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.750001 In\n0.250000 0.250000 0.250000 In\n0.500000 0.500000 0.500001 In\n","nsites":4,"nelements":2,"elements":["K","In"],"chemical_system":"In-K","density":5.389933952881013,"density_atomic":0.03385086306359763,"volume":118.16537712745942,"volume_molar":17.790213350501126,"formula_full":"K1 In3","formula_reduced":"KIn3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225}]}