{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=50","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=48","results":[{"id":"jvasp-101997","created_at":"2022-09-04T14:36:54.216193Z","updated_at":"2022-09-04T14:36:54.216202Z","structure_string":"H40 C20 O8\n1.0\n4.940750 0.000000 -0.666456\n0.000000 9.564304 0.000000\n0.135147 0.000000 11.504071\nH C O\n40 20 8\ndirect\n0.678070 0.873366 0.096868 H\n0.585060 0.174916 0.744423 H\n0.414941 0.825084 0.255577 H\n0.166596 0.539807 0.723723 H\n0.833405 0.460193 0.276277 H\n0.833405 0.039807 0.776277 H\n0.166596 0.960193 0.223723 H\n0.653703 0.447863 0.739996 H\n0.346298 0.552136 0.260004 H\n0.346298 0.947863 0.760004 H\n0.653702 0.052137 0.239996 H\n0.456570 0.368727 0.840669 H\n0.543431 0.868727 0.659331 H\n0.456570 0.131272 0.340669 H\n0.696000 0.500651 0.889726 H\n0.304000 0.499349 0.110274 H\n0.304001 0.000651 0.610274 H\n0.696000 -0.000651 0.389726 H\n0.585060 0.325084 0.244423 H\n0.414941 0.674916 0.755577 H\n0.543430 0.631272 0.159331 H\n0.117929 0.144522 0.454276 H\n0.882072 0.855477 0.545723 H\n0.321930 0.126633 0.903131 H\n0.321930 0.373367 0.403131 H\n0.678071 0.626633 0.596868 H\n0.543420 0.823183 0.951866 H\n0.456581 0.323184 0.548133 H\n0.543420 0.676816 0.451866 H\n0.794021 0.955356 0.973151 H\n0.456580 0.176816 0.048133 H\n0.205980 0.455356 0.526849 H\n0.794021 0.544643 0.473151 H\n0.128843 0.773997 0.069052 H\n0.871158 0.226002 0.930947 H\n0.871158 0.273998 0.430947 H\n0.128843 0.726002 0.569052 H\n0.882071 0.644522 0.045723 H\n0.205980 0.044644 0.026849 H\n0.117929 0.355478 0.954276 H\n0.332088 0.577765 0.788072 C\n0.667912 0.422235 0.211928 C\n0.667913 0.077765 0.711928 C\n0.453019 0.967727 0.683357 C\n0.546982 0.467728 0.816642 C\n0.453019 0.532272 0.183357 C\n0.034219 0.785296 0.391059 C\n0.546981 0.032272 0.316642 C\n0.332088 0.922235 0.288072 C\n0.965782 0.214704 0.608941 C\n0.947143 0.744085 0.009680 C\n0.034219 0.714704 0.891059 C\n0.947144 0.755914 0.509680 C\n0.052857 0.244086 0.490320 C\n0.052857 0.255914 0.990320 C\n0.728065 0.644597 0.507554 C\n0.271936 0.355402 0.492445 C\n0.271936 0.144597 0.992445 C\n0.728065 0.855402 0.007554 C\n0.965781 0.285296 0.108941 C\n0.780027 0.388904 0.103381 O\n0.219973 0.611095 0.896618 O\n0.953138 0.723895 0.300055 O\n0.780028 0.111096 0.603381 O\n0.046862 0.223896 0.199945 O\n0.953139 0.776104 0.800055 O\n0.046862 0.276104 0.699945 O\n0.219973 0.888904 0.396618 O\n","nsites":68,"nelements":3,"elements":["H","C","O"],"chemical_system":"C-H-O","density":1.2459028666982577,"density_atomic":0.12488878718882983,"volume":544.4844291520351,"volume_molar":4.822002755855593,"formula_full":"H40 C20 O8","formula_reduced":"H10C5O2","formula_anonymous":"A2B5C10","energy_above_hull":4.453373352941177,"spacegroup":14},{"id":"jvasp-85074","created_at":"2022-09-04T14:37:09.387355Z","updated_at":"2022-09-04T14:37:09.387379Z","structure_string":"K1 Rb2 Na1\n1.0\n-19.092743 -0.000000 -11.023200\n-11.441131 -0.236861 -2.229780\n-10.066301 3.651746 -4.611057\nK Rb Na\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 K\n0.822520 -0.000000 0.000000 Rb\n0.177480 -0.000000 0.000000 Rb\n0.000000 0.000000 0.000000 Na\n","nsites":4,"nelements":3,"elements":["K","Rb","Na"],"chemical_system":"K-Na-Rb","density":1.2461346332551735,"density_atomic":0.012881778392991912,"volume":310.516132009857,"volume_molar":46.74929638035252,"formula_full":"K1 Rb2 Na1","formula_reduced":"KRb2Na","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":71},{"id":"jvasp-13813","created_at":"2022-09-04T14:37:42.924582Z","updated_at":"2022-09-04T14:37:42.924593Z","structure_string":"Li8 H2 N2\n1.0\n4.809232 0.002795 -0.007336\n-0.027595 4.821850 -0.013391\n-2.383149 -2.398608 4.916502\nLi H N\n8 2 2\ndirect\n0.827783 0.472590 0.067463 Li\n0.474952 0.239303 0.566399 Li\n0.908557 0.172916 0.433615 Li\n0.760315 0.905151 0.932548 Li\n0.239683 0.094849 0.067451 Li\n0.091441 0.827084 0.566384 Li\n0.525046 0.760698 0.433600 Li\n0.172214 0.527410 0.932536 Li\n0.373372 0.623385 0.746745 H\n0.626626 0.376615 0.253254 H\n0.875260 0.125262 0.750515 N\n0.124738 0.874738 0.249484 N\n","nsites":12,"nelements":3,"elements":["Li","H","N"],"chemical_system":"H-Li-N","density":1.2487369920380191,"density_atomic":0.10547417974303146,"volume":113.77192057085254,"volume_molar":5.709587668443446,"formula_full":"Li8 H2 N2","formula_reduced":"Li4HN","formula_anonymous":"ABC4","energy_above_hull":1.855058875,"spacegroup":88},{"id":"jvasp-35658","created_at":"2022-09-04T14:37:29.551982Z","updated_at":"2022-09-04T14:37:29.552006Z","structure_string":"K1 Mg1 H3\n1.0\n4.453115 0.000000 -0.000000\n0.000000 4.453115 0.000000\n-0.000000 0.000000 4.453115\nK Mg H\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 Mg\n0.000000 0.000000 0.499999 H\n0.000000 0.499999 0.000000 H\n0.499999 0.000000 0.000000 H\n","nsites":5,"nelements":3,"elements":["K","Mg","H"],"chemical_system":"H-K-Mg","density":1.2491160504533245,"density_atomic":0.05662109605237097,"volume":88.30630893077931,"volume_molar":10.635860447543962,"formula_full":"K1 Mg1 H3","formula_reduced":"KMgH3","formula_anonymous":"ABC3","energy_above_hull":1.4056014099999998,"spacegroup":221},{"id":"jvasp-96509","created_at":"2022-09-04T14:35:55.352416Z","updated_at":"2022-09-04T14:35:55.352445Z","structure_string":"H32 C12 O8\n1.0\n5.736637 0.000000 -1.882610\n0.000000 7.829595 0.000000\n-0.079570 0.000000 9.032991\nH C O\n32 12 8\ndirect\n0.100124 0.797845 0.017828 H\n0.127450 0.980672 0.441499 H\n0.335734 0.738131 0.652453 H\n0.122399 0.425100 0.115230 H\n0.261444 0.969641 0.970430 H\n0.600124 0.702154 0.517828 H\n0.761445 0.530358 0.470430 H\n0.382690 0.941003 0.755883 H\n0.238556 0.469642 0.529570 H\n0.377602 0.925100 0.384770 H\n0.882690 0.558996 0.255883 H\n0.164266 0.238132 0.847547 H\n0.106776 0.976908 0.238921 H\n0.893224 0.023091 0.761079 H\n0.372550 0.480672 0.058501 H\n0.835734 0.761868 0.152453 H\n0.872550 0.019328 0.558501 H\n0.738556 0.030358 0.029570 H\n0.117310 0.441003 0.744117 H\n0.664266 0.261868 0.347547 H\n0.586666 0.207659 0.915504 H\n0.622399 0.074899 0.615230 H\n0.617310 0.058997 0.244117 H\n0.606777 0.523091 0.738921 H\n0.413334 0.792341 0.084496 H\n0.393224 0.476909 0.261079 H\n0.627450 0.519327 0.941499 H\n0.399876 0.297845 0.482172 H\n0.877602 0.574899 0.884770 H\n0.086666 0.292341 0.415504 H\n0.899876 0.202155 0.982172 H\n0.913334 0.707658 0.584496 H\n0.257145 0.830265 0.987609 C\n0.813174 0.085243 0.646794 C\n0.742856 0.169734 0.012391 C\n0.242856 0.330266 0.512391 C\n0.605828 0.199304 0.231760 C\n0.105828 0.300696 0.731760 C\n0.394172 0.800696 0.768240 C\n0.313174 0.414757 0.146794 C\n0.186826 0.914757 0.353206 C\n0.686827 0.585242 0.853206 C\n0.757145 0.669734 0.487608 C\n0.894172 0.699303 0.268240 C\n0.759536 0.259790 0.153913 O\n0.259536 0.240210 0.653913 O\n0.240464 0.740210 0.846087 O\n0.132190 0.735988 0.346566 O\n0.740465 0.759789 0.346087 O\n0.632190 0.764011 0.846566 O\n0.367811 0.235988 0.153434 O\n0.867811 0.264012 0.653434 O\n","nsites":52,"nelements":3,"elements":["H","C","O"],"chemical_system":"C-H-O","density":1.2493696141738726,"density_atomic":0.12853825003920993,"volume":404.54884039682867,"volume_molar":4.685096271470147,"formula_full":"H32 C12 O8","formula_reduced":"H8C3O2","formula_anonymous":"A2B3C8","energy_above_hull":4.084197461538461,"spacegroup":14},{"id":"jvasp-115185","created_at":"2022-09-04T14:38:45.114001Z","updated_at":"2022-09-04T14:38:45.114028Z","structure_string":"Li3 B1\n1.0\n5.336115 -0.477398 1.027270\n-0.417462 -3.754015 0.446342\n-0.471421 -0.171432 -2.138068\nLi B\n3 1\ndirect\n0.859864 0.027183 -0.299221 Li\n0.151700 0.527552 0.004995 Li\n0.443827 0.027908 0.312327 Li\n0.651958 0.527567 0.006390 B\n","nsites":4,"nelements":2,"elements":["Li","B"],"chemical_system":"B-Li","density":1.2501107854964453,"density_atomic":0.09519305959986592,"volume":42.019870112522725,"volume_molar":6.326239313363223,"formula_full":"Li3 B1","formula_reduced":"Li3B","formula_anonymous":"AB3","energy_above_hull":1.7216906458333334,"spacegroup":47},{"id":"jvasp-113678","created_at":"2022-09-04T14:38:48.722921Z","updated_at":"2022-09-04T14:38:48.722949Z","structure_string":"Rb1 Al1 O1\n1.0\n4.681483 0.000000 0.000000\n0.000000 4.681483 -0.000000\n0.000000 -0.000000 7.780251\nRb Al O\n1 1 1\ndirect\n0.000000 0.000000 0.702499 Rb\n0.000000 0.000000 0.230278 Al\n0.000000 0.000000 0.017315 O\n","nsites":3,"nelements":3,"elements":["Rb","Al","O"],"chemical_system":"Al-O-Rb","density":1.250888015987411,"density_atomic":0.017593844342843327,"volume":170.51418334392133,"volume_molar":34.228680455784726,"formula_full":"Rb1 Al1 O1","formula_reduced":"RbAlO","formula_anonymous":"ABC","energy_above_hull":0.6569054333333334,"spacegroup":99},{"id":"jvasp-80149","created_at":"2022-09-04T14:37:13.336516Z","updated_at":"2022-09-04T14:37:13.336542Z","structure_string":"Cu1 Si1 Ir2\n1.0\n-7.987580 0.000000 -4.611631\n-8.252627 -0.018304 5.070707\n-5.404774 8.036642 0.138080\nCu Si Ir\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.000000 Si\n0.767234 0.000000 0.000000 Ir\n0.232766 0.000000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Cu","Si","Ir"],"chemical_system":"Cu-Ir-Si","density":1.2511459911450211,"density_atomic":0.0063307064028700405,"volume":631.8410214358686,"volume_molar":95.12588922572445,"formula_full":"Cu1 Si1 Ir2","formula_reduced":"CuSiIr2","formula_anonymous":"ABC2","energy_above_hull":3.7100178125,"spacegroup":71},{"id":"jvasp-26829","created_at":"2022-09-04T14:38:29.654514Z","updated_at":"2022-09-04T14:38:29.654539Z","structure_string":"Na1 Li3 H8 N4\n1.0\n4.625051 -0.000000 -1.871027\n-0.756908 4.562696 -1.871028\n0.035699 0.042110 6.740164\nNa Li H N\n1 3 8 4\ndirect\n0.250000 0.750001 0.500000 Na\n0.000000 0.000000 0.000000 Li\n0.012104 0.512104 0.024209 Li\n0.487896 0.987897 0.975790 Li\n0.538919 0.435969 0.224306 H\n0.211662 0.461081 0.775693 H\n0.564032 0.314614 0.775693 H\n0.685387 0.788339 0.224306 H\n0.413262 0.263205 0.339260 H\n0.923944 0.586738 0.660739 H\n0.736795 0.074002 0.660739 H\n0.925998 0.076056 0.339259 H\n0.346024 0.333842 0.204963 N\n0.128878 0.653976 0.795036 N\n0.666158 0.141061 0.795036 N\n0.858939 0.871123 0.204963 N\n","nsites":16,"nelements":4,"elements":["Na","Li","H","N"],"chemical_system":"H-Li-N-Na","density":1.2532994823340435,"density_atomic":0.11191591936833215,"volume":142.9644691327745,"volume_molar":5.380950979976519,"formula_full":"Na1 Li3 H8 N4","formula_reduced":"NaLi3(H2N)4","formula_anonymous":"AB3C4D8","energy_above_hull":3.288481375,"spacegroup":82},{"id":"jvasp-81370","created_at":"2022-09-04T14:37:10.648696Z","updated_at":"2022-09-04T14:37:10.648722Z","structure_string":"Hf2 Mo1 Pt1\n1.0\n-8.480098 0.000040 -4.895920\n-9.061253 -0.001517 5.902495\n-5.846425 9.091389 0.334250\nHf Mo Pt\n2 1 1\ndirect\n0.757176 1.000000 0.999999 Hf\n0.242824 0.000001 0.000001 Hf\n0.000000 -0.000000 -0.000000 Mo\n0.500000 0.000000 -0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Hf","Mo","Pt"],"chemical_system":"Hf-Mo-Pt","density":1.2534969240464895,"density_atomic":0.004659684150988988,"volume":858.4272818472098,"volume_molar":129.23924808770226,"formula_full":"Hf2 Mo1 Pt1","formula_reduced":"Hf2MoPt","formula_anonymous":"ABC2","energy_above_hull":5.7224183250000005,"spacegroup":71},{"id":"jvasp-101160","created_at":"2022-09-04T14:36:35.946547Z","updated_at":"2022-09-04T14:36:35.946564Z","structure_string":"Li1 Mg1\n1.0\n3.011420 0.005020 0.000000\n-1.017169 2.834438 0.000000\n-0.000000 0.000000 4.845834\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":1.2536519382058466,"density_atomic":0.04832406348672748,"volume":41.387248002215564,"volume_molar":12.461991656918547,"formula_full":"Li1 Mg1","formula_reduced":"LiMg","formula_anonymous":"AB","energy_above_hull":0.3441978571428571,"spacegroup":65},{"id":"jvasp-36733","created_at":"2022-09-04T14:38:07.020796Z","updated_at":"2022-09-04T14:38:07.020831Z","structure_string":"H8 C4 O4\n1.0\n0.000000 5.337195 0.107173\n4.420008 0.000000 0.000000\n0.000000 -0.568361 -6.752542\nH C O\n8 4 4\ndirect\n0.987729 0.778092 0.109364 H\n0.012271 0.778092 0.390636 H\n0.012271 0.221908 0.890636 H\n0.987729 0.221908 0.609364 H\n0.512511 0.721988 0.890645 H\n0.487488 0.721988 0.609355 H\n0.487488 0.278012 0.109355 H\n0.512511 0.278012 0.390645 H\n0.500000 0.852551 0.750000 C\n0.500000 0.147449 0.250000 C\n0.000000 0.647524 0.250000 C\n0.000000 0.352477 0.750000 C\n0.500000 0.129428 0.750000 O\n0.500000 0.870572 0.250000 O\n0.000000 0.629356 0.750000 O\n0.000000 0.370644 0.250000 O\n","nsites":16,"nelements":3,"elements":["H","C","O"],"chemical_system":"C-H-O","density":1.254115427688089,"density_atomic":0.1006123315533447,"volume":159.02623220213113,"volume_molar":5.985489717835491,"formula_full":"H8 C4 O4","formula_reduced":"H2CO","formula_anonymous":"ABC2","energy_above_hull":3.305190875,"spacegroup":15}]}