{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=124","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=122","results":[{"id":"jvasp-103933","created_at":"2022-09-04T14:36:43.182593Z","updated_at":"2022-09-04T14:36:43.182612Z","structure_string":"Zn1 H18 C11 O4\n1.0\n3.979411 0.234580 0.101189\n1.661606 4.552957 0.100246\n-0.033999 -0.217981 15.322809\nZn H C O\n1 18 11 4\ndirect\n0.071730 0.096504 0.160286 Zn\n0.845808 0.781521 0.489524 H\n0.168609 0.320918 0.394463 H\n0.997623 0.182658 0.911028 H\n0.765263 0.233530 0.712695 H\n0.194798 0.203883 0.749050 H\n0.955798 0.276488 0.553980 H\n0.389485 0.241559 0.588866 H\n0.273040 0.754414 0.526296 H\n0.588129 0.184029 0.869505 H\n0.229301 0.662503 0.957134 H\n0.646985 0.644659 0.999388 H\n0.453863 0.698739 0.803298 H\n0.880756 0.675837 0.839286 H\n0.657889 0.740385 0.647184 H\n0.091297 0.704731 0.682075 H\n0.021742 0.831461 0.331147 H\n0.419632 0.840731 0.373283 H\n0.593923 0.304597 0.430630 H\n0.487925 0.307348 0.047033 C\n0.508200 0.507497 0.972912 C\n0.718612 0.331952 0.892474 C\n0.733852 0.538360 0.817945 C\n0.916259 0.367350 0.734531 C\n0.309959 0.459051 0.418241 C\n0.110333 0.407202 0.575909 C\n0.126255 0.619080 0.503042 C\n0.303571 0.685475 0.347880 C\n0.516637 0.559935 0.264101 C\n0.936286 0.573921 0.660511 C\n0.765906 0.064189 0.063080 O\n0.471626 0.727977 0.197351 O\n0.752888 0.287681 0.264171 O\n0.190831 0.391157 0.091719 O\n","nsites":34,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.7091525090738142,"density_atomic":0.1251321973948988,"volume":271.71264237213865,"volume_molar":4.812622878342821,"formula_full":"Zn1 H18 C11 O4","formula_reduced":"ZnH18C11O4","formula_anonymous":"AB4C11D18","energy_above_hull":4.575604541176471,"spacegroup":1},{"id":"jvasp-38195","created_at":"2022-09-04T14:37:50.378986Z","updated_at":"2022-09-04T14:37:50.379014Z","structure_string":"Rb4 Mg2\n1.0\n0.000000 0.000000 5.637623\n6.573768 3.795364 0.000000\n-1.145374 9.574577 0.000000\nRb Mg\n4 2\ndirect\n0.500000 0.366678 0.051527 Rb\n0.000000 0.915128 0.051528 Rb\n0.000000 0.633323 0.615138 Rb\n0.500000 0.084871 0.615139 Rb\n0.000000 0.390950 0.333334 Mg\n0.500000 0.609051 0.333334 Mg\n","nsites":6,"nelements":2,"elements":["Rb","Mg"],"chemical_system":"Mg-Rb","density":1.7092852672329868,"density_atomic":0.015816725335552895,"volume":379.34527360813286,"volume_molar":38.07451057181483,"formula_full":"Rb4 Mg2","formula_reduced":"Rb2Mg","formula_anonymous":"AB2","energy_above_hull":0.1436651666666666,"spacegroup":63},{"id":"jvasp-103764","created_at":"2022-09-04T14:37:01.020292Z","updated_at":"2022-09-04T14:37:01.020319Z","structure_string":"H6 C4 F2\n1.0\n5.094879 0.000000 -0.692515\n0.000000 2.558617 0.000000\n0.007085 0.000000 6.861460\nH C F\n6 4 2\ndirect\n0.152687 0.000000 0.487621 H\n0.448949 0.500001 0.288903 H\n0.198650 0.500001 0.085154 H\n0.652731 0.500001 -0.012444 H\n0.948717 0.000000 0.788635 H\n0.698224 0.000000 0.585011 H\n0.126159 0.000000 0.326246 C\n0.234498 0.500001 0.247089 C\n0.626017 0.500001 0.826178 C\n0.734247 0.000000 0.746942 C\n0.844202 0.000000 0.268695 F\n0.344024 0.500001 0.768807 F\n","nsites":12,"nelements":3,"elements":["H","C","F"],"chemical_system":"C-F-H","density":1.709353727037275,"density_atomic":0.13414194680152533,"volume":89.45747609996329,"volume_molar":4.489379275902623,"formula_full":"H6 C4 F2","formula_reduced":"H3C2F","formula_anonymous":"AB2C3","energy_above_hull":3.5506500470833333,"spacegroup":8},{"id":"jvasp-38271","created_at":"2022-09-04T14:37:53.719185Z","updated_at":"2022-09-04T14:37:53.719242Z","structure_string":"Rb2 Mg6\n1.0\n4.160673 -7.206497 0.000000\n4.160673 7.206497 -0.000000\n0.000000 -0.000000 5.128538\nRb Mg\n2 6\ndirect\n0.666667 0.333333 0.750000 Rb\n0.333333 0.666667 0.250000 Rb\n0.744549 0.872275 0.750000 Mg\n0.127725 0.255451 0.750000 Mg\n0.127724 0.872275 0.750000 Mg\n0.872275 0.127724 0.250000 Mg\n0.872275 0.744549 0.250000 Mg\n0.255451 0.127725 0.250000 Mg\n","nsites":8,"nelements":2,"elements":["Rb","Mg"],"chemical_system":"Mg-Rb","density":1.710313569358108,"density_atomic":0.02601229189526116,"volume":307.54691021506704,"volume_molar":23.151134795227694,"formula_full":"Rb2 Mg6","formula_reduced":"RbMg3","formula_anonymous":"AB3","energy_above_hull":0.135471,"spacegroup":194},{"id":"jvasp-104129","created_at":"2022-09-04T14:37:16.049609Z","updated_at":"2022-09-04T14:37:16.049619Z","structure_string":"H12 C20 S4 O2\n1.0\n4.617675 -0.059931 -0.211900\n-0.732955 7.979484 -2.631492\n0.041930 -0.056705 10.899187\nH C S O\n12 20 4 2\ndirect\n0.647040 0.872927 0.838568 H\n0.907156 0.013152 0.319453 H\n0.948185 0.092561 0.595130 H\n0.448186 0.092561 0.095131 H\n0.740187 0.571689 0.843069 H\n0.240187 0.571689 0.343069 H\n0.407157 0.013151 0.819453 H\n0.837837 0.343751 0.219411 H\n0.117411 0.828206 0.973410 H\n0.617410 0.828206 0.473410 H\n0.147041 0.872927 0.338568 H\n0.337837 0.343750 0.719411 H\n0.834913 0.071780 0.782074 C\n0.341413 0.440016 0.017900 C\n0.841412 0.440016 0.517900 C\n0.084341 0.941741 0.272139 C\n0.584340 0.941741 0.772139 C\n0.199924 0.314446 0.901175 C\n0.699924 0.314446 0.401175 C\n0.941912 0.810884 0.151904 C\n0.441912 0.810883 0.651905 C\n0.334914 0.071781 0.282074 C\n0.696780 0.276047 0.267749 C\n0.080523 0.569060 0.528618 C\n0.196780 0.276047 0.767749 C\n0.960443 0.765923 0.019201 C\n0.460443 0.765922 0.519201 C\n0.986848 0.138162 0.700190 C\n0.486847 0.138162 0.200190 C\n0.754948 0.627220 0.948329 C\n0.254949 0.627220 0.448329 C\n0.580522 0.569060 0.028617 C\n0.174592 0.683257 0.690177 S\n0.674591 0.683257 0.190177 S\n0.448234 0.178124 0.442465 S\n0.948234 0.178124 0.942465 S\n0.745287 0.435345 0.623787 O\n0.245287 0.435345 0.123787 O\n","nsites":38,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.7105771422349616,"density_atomic":0.09488149949157997,"volume":400.4995726629744,"volume_molar":6.347012633937578,"formula_full":"H12 C20 S4 O2","formula_reduced":"H6C10S2O","formula_anonymous":"AB2C6D10","energy_above_hull":5.440050710526315,"spacegroup":1},{"id":"jvasp-85040","created_at":"2022-09-04T14:37:15.401733Z","updated_at":"2022-09-04T14:37:15.401764Z","structure_string":"Ca3 Mg1\n1.0\n4.793970 0.000000 0.000000\n0.000000 5.407017 0.000000\n0.000000 0.000000 5.412833\nCa Mg\n3 1\ndirect\n0.000000 0.000000 -0.083367 Ca\n0.500000 0.000000 0.416647 Ca\n0.500000 0.500000 0.916696 Ca\n0.000000 0.500000 0.416689 Mg\n","nsites":4,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.7106315119557043,"density_atomic":0.028509021806014733,"volume":140.30646253727633,"volume_molar":21.123631673428623,"formula_full":"Ca3 Mg1","formula_reduced":"Ca3Mg","formula_anonymous":"AB3","energy_above_hull":0.0021299999999999,"spacegroup":123},{"id":"jvasp-81990","created_at":"2022-09-04T14:37:12.206485Z","updated_at":"2022-09-04T14:37:12.206502Z","structure_string":"Ca3 Mg1\n1.0\n4.793970 0.000000 0.000000\n0.000000 5.407017 0.000000\n0.000000 0.000000 5.412833\nCa Mg\n3 1\ndirect\n0.000000 0.000000 -0.083367 Ca\n0.500000 0.000000 0.416647 Ca\n0.500000 0.500000 0.916696 Ca\n0.000000 0.500000 0.416689 Mg\n","nsites":4,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.7106315119557043,"density_atomic":0.028509021806014733,"volume":140.30646253727633,"volume_molar":21.123631673428623,"formula_full":"Ca3 Mg1","formula_reduced":"Ca3Mg","formula_anonymous":"AB3","energy_above_hull":0.0021299999999999,"spacegroup":123},{"id":"jvasp-112139","created_at":"2022-09-04T14:38:45.406115Z","updated_at":"2022-09-04T14:38:45.406141Z","structure_string":"Zn1 H18 C11 O4\n1.0\n4.185558 -0.325759 -0.252381\n-1.513608 4.391157 -0.020677\n-0.017056 0.123099 15.158224\nZn H C O\n1 18 11 4\ndirect\n0.018338 0.843200 0.844584 Zn\n0.251301 0.751483 0.535034 H\n0.715125 0.289858 0.566083 H\n0.053369 0.842178 0.075180 H\n0.049064 0.035078 0.265584 H\n0.369585 -0.078737 0.227396 H\n0.376123 0.154596 0.415567 H\n0.687366 0.030898 0.376420 H\n0.559144 0.625586 0.494622 H\n0.725447 0.935619 0.117679 H\n0.288564 0.374784 0.069046 H\n0.633335 0.338008 0.014023 H\n0.592680 0.494257 0.223915 H\n-0.082116 0.393979 0.181793 H\n0.908495 0.617647 0.379887 H\n0.222711 0.496013 0.340831 H\n0.655198 0.934498 0.690533 H\n0.919511 0.768026 0.641834 H\n0.022871 0.172474 0.520198 H\n0.455357 0.670024 0.958855 C\n0.533811 0.507259 0.038758 C\n0.802222 0.739097 0.105168 C\n0.844168 0.592937 0.193371 C\n0.116923 0.830709 0.257371 C\n0.785115 0.087973 0.556489 C\n0.439979 0.947432 0.408858 C\n0.494405 0.832151 0.501013 C\n0.866924 0.981172 0.646431 C\n0.295358 0.200734 0.768231 C\n0.158182 0.702371 0.348528 C\n0.695798 0.904280 0.926256 O\n0.576786 0.409026 0.794810 O\n0.180991 0.236522 0.684103 O\n0.140635 0.570931 0.927929 O\n","nsites":34,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.7126088617537818,"density_atomic":0.12538524737348175,"volume":271.1642773948126,"volume_molar":4.8029101398683745,"formula_full":"Zn1 H18 C11 O4","formula_reduced":"ZnH18C11O4","formula_anonymous":"AB4C11D18","energy_above_hull":4.577020129411765,"spacegroup":1},{"id":"jvasp-53482","created_at":"2022-09-04T14:38:11.095020Z","updated_at":"2022-09-04T14:38:11.095053Z","structure_string":"Na2 C1 O5\n1.0\n5.092234 0.182244 1.454593\n2.555887 4.408118 1.454593\n0.517754 0.310753 6.282577\nNa C O\n2 1 5\ndirect\n0.917235 0.917235 0.017485 Na\n0.005322 0.005322 0.523403 Na\n0.645840 0.645840 0.767330 C\n0.300508 0.562399 0.292923 O\n0.562398 0.300508 0.292923 O\n0.363177 0.809928 0.736566 O\n0.809928 0.363176 0.736567 O\n0.761590 0.761590 0.826805 O\n","nsites":8,"nelements":3,"elements":["Na","C","O"],"chemical_system":"C-Na-O","density":1.7128816463984353,"density_atomic":0.05980387456720558,"volume":133.7705969369906,"volume_molar":10.069817053797278,"formula_full":"Na2 C1 O5","formula_reduced":"Na2CO5","formula_anonymous":"AB2C5","energy_above_hull":2.2779306875,"spacegroup":8},{"id":"jvasp-116247","created_at":"2022-09-04T14:38:41.758431Z","updated_at":"2022-09-04T14:38:41.758465Z","structure_string":"Li3 As1\n1.0\n4.194171 -0.000000 0.000000\n-2.097085 3.632259 -0.000000\n0.000000 -0.000000 6.088402\nLi As\n3 1\ndirect\n0.333333 0.666667 0.796246 Li\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.203753 Li\n0.666667 0.333333 0.000000 As\n","nsites":4,"nelements":2,"elements":["Li","As"],"chemical_system":"As-Li","density":1.714103828915736,"density_atomic":0.04312545893367472,"volume":92.75263612039107,"volume_molar":13.964235764451384,"formula_full":"Li3 As1","formula_reduced":"Li3As","formula_anonymous":"AB3","energy_above_hull":0.9591454375,"spacegroup":187},{"id":"jvasp-120163","created_at":"2022-09-04T14:38:44.764945Z","updated_at":"2022-09-04T14:38:44.764962Z","structure_string":"Sb1 O1 F1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSb O F\n1 1 1\ndirect\n0.000000 0.000000 0.736755 Sb\n0.000000 0.000000 0.016584 O\n0.000000 0.000000 0.200164 F\n","nsites":3,"nelements":3,"elements":["Sb","O","F"],"chemical_system":"F-O-Sb","density":1.715437162997308,"density_atomic":0.019770506832558536,"volume":151.74117818059824,"volume_molar":30.460224469726775,"formula_full":"Sb1 O1 F1","formula_reduced":"SbOF","formula_anonymous":"ABC","energy_above_hull":1.4463499608333334,"spacegroup":99},{"id":"jvasp-103840","created_at":"2022-09-04T14:37:01.085364Z","updated_at":"2022-09-04T14:37:01.085389Z","structure_string":"H8 C10 S4 N4\n1.0\n5.468959 -0.145213 1.619840\n1.257783 6.128576 -0.127352\n0.068587 -0.241658 9.010349\nH C S N\n8 10 4 4\ndirect\n0.401333 0.165863 0.545656 H\n0.401334 0.665864 0.045657 H\n0.047364 -0.011023 0.722732 H\n0.047364 0.488977 0.222731 H\n0.742654 0.684241 0.483697 H\n0.742655 0.184240 0.983696 H\n0.470307 0.047162 0.120352 H\n0.470308 0.547162 0.620353 H\n0.567263 0.315090 0.208950 C\n0.567263 0.815089 0.708950 C\n0.262656 0.597322 0.852020 C\n0.262658 0.097324 0.352020 C\n0.926603 0.429360 0.020082 C\n0.926604 0.929361 0.520080 C\n0.070593 0.507894 0.100534 C\n0.070594 0.007894 0.600533 C\n0.262162 0.603687 0.004693 C\n0.262163 0.103687 0.504692 C\n0.015478 0.985029 0.325789 S\n0.015481 0.485030 0.825787 S\n0.499671 0.025306 0.847106 S\n0.499671 0.525306 0.347106 S\n0.745333 0.800506 0.567390 N\n0.745333 0.300506 0.067390 N\n0.438972 0.146714 0.220840 N\n0.438972 0.646714 0.720840 N\n","nsites":26,"nelements":4,"elements":["H","C","S","N"],"chemical_system":"C-H-N-S","density":1.7163068841581017,"density_atomic":0.08600594885424757,"volume":302.30467015789384,"volume_molar":7.002004908062339,"formula_full":"H8 C10 S4 N4","formula_reduced":"H4C5(SN)2","formula_anonymous":"A2B2C4D5","energy_above_hull":5.162095115384615,"spacegroup":1}]}