{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4592","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=4590","results":[{"id":"jvasp-85716","created_at":"2022-09-04T14:37:51.522295Z","updated_at":"2022-09-04T14:37:51.522320Z","structure_string":"K2 Al2 H8\n1.0\n-2.672432 2.672432 6.278286\n2.672432 -2.672432 6.278286\n2.672432 2.672432 -6.278286\nK Al H\n2 2 8\ndirect\n0.375000 0.125000 0.250000 K\n0.625000 0.875000 0.749999 K\n0.875000 0.625000 0.250000 Al\n0.125000 0.374999 0.749999 Al\n0.182177 0.599866 0.385827 H\n0.714041 0.796351 0.114172 H\n0.296351 0.682177 0.082310 H\n0.099867 0.214040 0.417689 H\n0.817823 0.400133 0.614172 H\n0.285959 0.203649 0.885827 H\n0.703649 0.317823 0.917689 H\n0.900133 0.785960 0.582310 H\n","nsites":12,"nelements":3,"elements":["K","Al","H"],"chemical_system":"Al-H-K","density":1.2982386932516938,"density_atomic":0.066906272083278,"volume":179.35538218395493,"volume_molar":9.000861313128107,"formula_full":"K2 Al2 H8","formula_reduced":"KAlH4","formula_anonymous":"ABC4","energy_above_hull":1.991465133333334,"spacegroup":88},{"id":"jvasp-114780","created_at":"2022-09-04T14:38:43.212567Z","updated_at":"2022-09-04T14:38:43.212596Z","structure_string":"Rb1 Na1 Cl1\n1.0\n4.431903 0.000000 -0.000000\n0.000000 4.431903 0.000000\n-0.000000 -0.000000 9.376430\nRb Na Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.029419 Rb\n0.000000 0.000000 0.544822 Na\n0.000000 0.000000 0.280464 Cl\n","nsites":3,"nelements":3,"elements":["Rb","Na","Cl"],"chemical_system":"Cl-Na-Rb","density":1.2975490374535825,"density_atomic":0.016289330912266014,"volume":184.16962711101738,"volume_molar":36.96984727264196,"formula_full":"Rb1 Na1 Cl1","formula_reduced":"RbNaCl","formula_anonymous":"ABC","energy_above_hull":0.0817933333333333,"spacegroup":99},{"id":"jvasp-34317","created_at":"2022-09-04T14:37:08.883092Z","updated_at":"2022-09-04T14:37:08.883103Z","structure_string":"Sn2 S2\n1.0\n4.137392 0.000363 0.000000\n-0.049667 4.137093 -0.000000\n0.000000 -0.000000 22.554865\nSn S\n2 2\ndirect\n0.752652 0.747346 0.434839 Sn\n0.252653 0.247346 0.565162 Sn\n0.213346 0.286653 0.450854 S\n0.713346 0.786652 0.549147 S\n","nsites":4,"nelements":2,"elements":["Sn","S"],"chemical_system":"S-Sn","density":1.2970173532347344,"density_atomic":0.010360896795942917,"volume":386.06696686394037,"volume_molar":58.12374043102262,"formula_full":"Sn2 S2","formula_reduced":"SnS","formula_anonymous":"AB","energy_above_hull":0.5661458500000002,"spacegroup":39},{"id":"jvasp-78562","created_at":"2022-09-04T14:36:35.034153Z","updated_at":"2022-09-04T14:36:35.034172Z","structure_string":"Li1 Mg1\n1.0\n3.420218 -0.000000 0.000000\n-0.000000 3.420218 -0.000000\n-0.000000 -0.000000 3.420218\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n","nsites":2,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":1.296827349695291,"density_atomic":0.049988330307761904,"volume":40.00933793320661,"volume_molar":12.047093237408884,"formula_full":"Li1 Mg1","formula_reduced":"LiMg","formula_anonymous":"AB","energy_above_hull":0.3517428571428572,"spacegroup":221},{"id":"jvasp-78547","created_at":"2022-09-04T14:37:08.849909Z","updated_at":"2022-09-04T14:37:08.849935Z","structure_string":"Li1 Mg1\n1.0\n3.421555 0.000000 0.000000\n0.000000 3.421555 -0.000000\n0.000000 0.000000 3.420335\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.499999 Mg\n","nsites":2,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":1.2957697302396294,"density_atomic":0.049947562636797886,"volume":40.041993931582546,"volume_molar":12.056926188352794,"formula_full":"Li1 Mg1","formula_reduced":"LiMg","formula_anonymous":"AB","energy_above_hull":0.3516178571428571,"spacegroup":221},{"id":"jvasp-118269","created_at":"2022-09-04T14:38:52.996614Z","updated_at":"2022-09-04T14:38:52.996640Z","structure_string":"In1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nIn O F\n1 1 1\ndirect\n-0.036436 -0.045838 0.000000 In\n0.041714 0.287764 0.000000 O\n0.287839 -0.006233 0.000000 F\n","nsites":3,"nelements":3,"elements":["In","O","F"],"chemical_system":"F-In-O","density":1.295383170891083,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"In1 O1 F1","formula_reduced":"InOF","formula_anonymous":"ABC","energy_above_hull":0.6868833333333333,"spacegroup":6},{"id":"jvasp-39289","created_at":"2022-09-04T14:37:55.793013Z","updated_at":"2022-09-04T14:37:55.793031Z","structure_string":"K3 Sr1\n1.0\n0.000000 5.085174 5.085174\n5.085174 0.000000 5.085174\n5.085174 5.085174 -0.000000\nK Sr\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.249999 0.249999 0.249999 K\n0.749999 0.749999 0.749999 Sr\n","nsites":4,"nelements":2,"elements":["K","Sr"],"chemical_system":"K-Sr","density":1.2938239520407409,"density_atomic":0.015209416124530598,"volume":262.99497411663134,"volume_molar":39.59481883257276,"formula_full":"K3 Sr1","formula_reduced":"K3Sr","formula_anonymous":"AB3","energy_above_hull":0.0008274999999999,"spacegroup":225},{"id":"jvasp-114030","created_at":"2022-09-04T14:38:47.989161Z","updated_at":"2022-09-04T14:38:47.989177Z","structure_string":"S2 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 3.175063\nS F\n2 1\ndirect\n0.192439 0.997487 0.000000 S\n0.807561 0.997487 0.000000 S\n0.000000 0.277027 0.000000 F\n","nsites":3,"nelements":2,"elements":["S","F"],"chemical_system":"F-S","density":1.293786614457809,"density_atomic":0.02811806124658475,"volume":106.69298902549276,"volume_molar":21.417339933888417,"formula_full":"S2 F1","formula_reduced":"S2F","formula_anonymous":"AB2","energy_above_hull":1.226075,"spacegroup":25},{"id":"jvasp-101986","created_at":"2022-09-04T14:36:44.088921Z","updated_at":"2022-09-04T14:36:44.088948Z","structure_string":"H16 C20\n1.0\n7.112449 0.000000 -3.096578\n0.000000 5.850792 0.000000\n-0.080266 0.000000 7.941571\nH C\n16 20\ndirect\n0.475855 0.069372 0.840776 H\n0.345912 0.809954 0.380407 H\n0.654088 0.190046 0.619593 H\n0.654088 0.309954 0.119593 H\n0.978474 0.078067 0.830424 H\n0.021526 0.921932 0.169575 H\n0.021525 0.578067 0.669575 H\n0.978474 0.421933 0.330424 H\n0.345911 0.690046 0.880407 H\n0.720008 0.832333 0.907422 H\n0.720008 0.667666 0.407422 H\n0.279991 0.332333 0.592577 H\n0.475856 0.430627 0.340776 H\n0.524144 0.569372 0.659224 H\n0.524144 0.930627 0.159224 H\n0.279992 0.167666 0.092577 H\n0.962858 0.608423 0.011158 C\n0.740529 0.194301 0.229512 C\n0.259470 0.805699 0.770488 C\n0.921496 0.242790 0.846364 C\n0.078503 0.757210 0.153636 C\n0.078503 0.742790 0.653636 C\n0.921497 0.257210 0.346364 C\n0.037141 0.391577 0.988842 C\n0.962858 0.891576 0.511158 C\n0.667068 0.980094 0.251707 C\n0.224421 0.332721 0.110105 C\n0.775579 0.667279 0.889894 C\n0.775579 0.832721 0.389895 C\n0.224420 0.167279 0.610105 C\n0.332932 0.480094 0.248293 C\n0.667067 0.519906 0.751707 C\n0.740529 0.305699 0.729511 C\n0.332932 0.019906 0.748293 C\n0.037142 0.108423 0.488842 C\n0.259471 0.694301 0.270488 C\n","nsites":36,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.2937258642830565,"density_atomic":0.10941516560956237,"volume":329.0220308989211,"volume_molar":5.503936064484368,"formula_full":"H16 C20","formula_reduced":"H4C5","formula_anonymous":"A4B5","energy_above_hull":5.318262222222223,"spacegroup":14},{"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-80478","created_at":"2022-09-04T14:37:11.300811Z","updated_at":"2022-09-04T14:37:11.300820Z","structure_string":"Li2 Mg2\n1.0\n4.840076 0.000000 -0.000000\n0.000000 3.424069 0.000000\n0.000000 0.000000 4.841816\nLi Mg\n2 2\ndirect\n0.750001 0.500000 0.250079 Li\n0.250000 0.500000 0.749921 Li\n0.750001 0.000000 0.750051 Mg\n0.250000 0.000000 0.249950 Mg\n","nsites":4,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":1.2932144583806982,"density_atomic":0.049849065505517924,"volume":80.2422263975486,"volume_molar":12.080749556545635,"formula_full":"Li2 Mg2","formula_reduced":"LiMg","formula_anonymous":"AB","energy_above_hull":0.3516028571428571,"spacegroup":221},{"id":"jvasp-106959","created_at":"2022-09-04T14:36:51.780973Z","updated_at":"2022-09-04T14:36:51.780993Z","structure_string":"Li2 Mg2\n1.0\n4.398721 0.062256 -3.580878\n-0.493791 3.274891 -4.605059\n-0.015155 -0.062256 5.671966\nLi Mg\n2 2\ndirect\n0.382198 0.632198 0.749999 Li\n0.617801 0.367802 0.250000 Li\n0.133205 0.883205 0.250000 Mg\n0.866794 0.116795 0.750000 Mg\n","nsites":4,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":1.2916988668464764,"density_atomic":0.0497906445520717,"volume":80.33637716452431,"volume_molar":12.094924285830377,"formula_full":"Li2 Mg2","formula_reduced":"LiMg","formula_anonymous":"AB","energy_above_hull":0.3321878571428571,"spacegroup":74}]}