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HTTP 200 OK
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    "results": [
        {
            "id": "mp-695277",
            "created_at": "2022-09-04T14:46:17.330942Z",
            "structure_string": "Ba4 La4 Ti4 Cu4 O24\n1.0\n3.957412 0.000000 0.000000\n0.000000 5.614193 0.000000\n0.000000 0.000000 22.265810\nBa La Ti Cu O\n4 4 4 4 24\ndirect\n0.000000 0.750000 0.805757 Ba\n0.000000 0.250000 0.935994 Ba\n0.000000 0.750000 0.064006 Ba\n0.000000 0.250000 0.194243 Ba\n0.000000 0.750000 0.319033 La\n0.000000 0.250000 0.438473 La\n0.000000 0.750000 0.561527 La\n0.000000 0.250000 0.680967 La\n0.500000 0.750000 0.935631 Ti\n0.500000 0.250000 0.807770 Ti\n0.500000 0.750000 0.192230 Ti\n0.500000 0.250000 0.064369 Ti\n0.500000 0.750000 0.438958 Cu\n0.500000 0.250000 0.317118 Cu\n0.500000 0.250000 0.561042 Cu\n0.500000 0.750000 0.682882 Cu\n0.000000 0.250000 0.806058 O\n0.000000 0.750000 0.935872 O\n0.000000 0.250000 0.064128 O\n0.000000 0.750000 0.193942 O\n0.000000 0.250000 0.323112 O\n0.000000 0.750000 0.436701 O\n0.000000 0.250000 0.563299 O\n0.000000 0.750000 0.676888 O\n0.500000 0.501389 0.871379 O\n0.500000 0.000000 0.000000 O\n0.500000 0.498611 0.128621 O\n0.500000 0.985596 0.256899 O\n0.500000 0.499025 0.378466 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500975 0.621534 O\n0.500000 0.014404 0.743101 O\n0.500000 0.998611 0.871379 O\n0.500000 0.500000 0.000000 O\n0.500000 0.001389 0.128621 O\n0.500000 0.514404 0.256899 O\n0.500000 0.000975 0.378466 O\n0.500000 0.999025 0.621534 O\n0.500000 0.500000 0.500000 O\n0.500000 0.485596 0.743101 O\n",
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        {
            "id": "mp-695172",
            "created_at": "2022-09-04T14:46:17.334751Z",
            "structure_string": "Cs1 Mg12 Al25 Si29 O108\n1.0\n-9.839643 0.000000 0.000000\n4.887377 8.680838 0.000000\n0.004010 -0.000068 -28.367305\nCs Mg Al Si O\n1 12 25 29 108\ndirect\n0.004723 0.009454 0.083347 Cs\n0.329767 0.659636 0.916339 Mg\n0.330395 0.665141 0.416773 Mg\n0.328812 0.658490 0.749997 Mg\n0.330379 0.665130 0.583248 Mg\n0.329113 0.659796 0.250252 Mg\n0.331659 0.664003 0.083337 Mg\n0.665773 0.331805 0.916397 Mg\n0.666708 0.332559 0.750029 Mg\n0.667123 0.329862 0.583158 Mg\n0.667088 0.329755 0.416847 Mg\n0.666536 0.331500 0.250221 Mg\n0.661846 0.323307 0.083271 Mg\n0.266355 0.898789 0.499991 Al\n0.499952 0.999874 0.083441 Al\n0.500189 0.496841 0.916720 Al\n0.499269 0.500015 0.583553 Al\n0.501052 0.497645 0.250663 Al\n0.500717 0.497063 0.749569 Al\n0.499295 0.500040 0.416478 Al\n0.500926 0.497441 0.083182 Al\n0.377482 0.266524 0.833153 Al\n0.379019 0.264936 0.167081 Al\n0.996753 0.497572 0.916251 Al\n0.995937 0.496924 0.582639 Al\n0.996570 0.497221 0.750136 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O\n0.481846 0.124026 0.616664 O\n0.475715 0.119225 0.948205 O\n0.477572 0.120163 0.283801 O\n0.477751 0.119454 0.716710 O\n0.481751 0.124029 0.383451 O\n0.486102 0.133991 0.047652 O\n0.642766 0.120592 0.882854 O\n0.641961 0.120172 0.783261 O\n0.644976 0.122523 0.550530 O\n0.645035 0.122550 0.449507 O\n0.643351 0.119481 0.218337 O\n0.647964 0.133979 0.118994 O\n0.930026 0.248195 0.833280 O\n0.934724 0.241495 0.500007 O\n0.933684 0.241439 0.167356 O\n0.769025 0.063505 0.001016 O\n0.769591 0.068119 0.667710 O\n0.769744 0.068015 0.332445 O\n",
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            "density": 2.495586114718589,
            "density_atomic": 0.07222357423828754,
            "volume": 2423.0315633870705,
            "volume_molar": 8.338192651794172,
            "formula_full": "Cs1 Mg12 Al25 Si29 O108",
            "formula_reduced": "CsMg12Al25Si29O108",
            "formula_anonymous": "AB12C25D29E108",
            "energy": -1384.3103509,
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            "spacegroup": 1
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        {
            "id": "mp-1210666",
            "created_at": "2022-09-04T14:46:17.338259Z",
            "structure_string": "Na18 Sm6 V12 O48\n1.0\n2.818864 14.701416 0.000000\n-2.818864 14.701416 0.000000\n0.000000 0.337339 14.347101\nNa Sm V O\n18 6 12 48\ndirect\n0.291899 0.287508 0.417286 Na\n0.287508 0.291899 0.917286 Na\n0.179111 0.145736 0.327613 Na\n0.145736 0.179111 0.827613 Na\n0.333690 0.445301 0.075343 Na\n0.445301 0.333690 0.575344 Na\n0.543778 0.449924 0.235188 Na\n0.449924 0.543778 0.735188 Na\n0.053144 0.068810 0.008607 Na\n0.068810 0.053144 0.508607 Na\n0.607521 0.588710 0.390927 Na\n0.588710 0.607521 0.890927 Na\n0.933447 0.949451 0.154054 Na\n0.949451 0.933447 0.654054 Na\n0.715609 0.727725 0.474244 Na\n0.727725 0.715609 0.974244 Na\n0.807233 0.834434 0.294984 Na\n0.834434 0.807233 0.794984 Na\n0.578804 0.660696 0.635227 Sm\n0.660696 0.578804 0.135227 Sm\n0.042275 0.842572 0.400654 Sm\n0.842572 0.042275 0.900654 Sm\n0.228618 0.305328 0.169580 Sm\n0.305328 0.228618 0.669580 Sm\n0.700548 0.728163 0.252266 V\n0.728163 0.700548 0.752266 V\n0.085434 0.023972 0.257955 V\n0.023972 0.085434 0.757955 V\n0.180796 0.165643 0.049130 V\n0.165643 0.180796 0.549130 V\n0.800185 0.863831 0.048249 V\n0.863831 0.800185 0.548249 V\n0.429608 0.341245 0.307857 V\n0.341245 0.429608 0.807857 V\n0.451333 0.549226 0.002201 V\n0.549226 0.451333 0.502201 V\n0.929076 0.213623 0.161575 O\n0.213623 0.929076 0.661575 O\n0.420353 0.874949 0.018057 O\n0.874949 0.420353 0.518057 O\n0.409249 0.583972 0.393728 O\n0.583972 0.409249 0.893728 O\n0.459728 0.017444 0.289432 O\n0.017444 0.459728 0.789432 O\n0.314489 0.466208 0.418563 O\n0.466208 0.314489 0.918563 O\n0.016846 0.150001 0.353821 O\n0.150001 0.016846 0.853821 O\n0.132611 0.210681 0.167877 O\n0.210681 0.132611 0.667877 O\n0.584633 0.346722 0.075269 O\n0.346722 0.584633 0.575269 O\n0.872851 0.907508 0.526369 O\n0.907508 0.872851 0.026369 O\n0.354524 0.303053 0.276129 O\n0.303053 0.354524 0.776129 O\n0.667032 0.966098 0.642587 O\n0.966098 0.667032 0.142587 O\n0.747627 0.054587 0.303715 O\n0.054587 0.747627 0.803715 O\n0.491645 0.149382 0.077550 O\n0.149382 0.491645 0.577550 O\n0.729899 0.703854 0.133154 O\n0.703854 0.729899 0.633154 O\n0.962987 0.525957 0.301410 O\n0.525957 0.962987 0.801410 O\n0.232795 0.229345 0.019180 O\n0.229345 0.232795 0.519180 O\n0.520051 0.594058 0.034581 O\n0.594058 0.520051 0.534581 O\n0.397214 0.740094 0.235232 O\n0.740094 0.397214 0.735232 O\n0.749166 0.853070 0.453321 O\n0.853070 0.749166 0.953321 O\n0.370899 0.917916 0.496516 O\n0.917916 0.370899 0.996516 O\n0.982872 0.009224 0.275422 O\n0.009224 0.982872 0.775422 O\n0.285327 0.555977 0.239997 O\n0.555977 0.285327 0.739997 O\n0.834495 0.133506 0.498811 O\n0.133506 0.834495 0.998811 O\n0.660371 0.652863 0.783140 O\n0.652863 0.660371 0.283140 O\n",
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        {
            "id": "mp-1227247",
            "created_at": "2022-09-04T14:46:17.345672Z",
            "structure_string": "Ca4 Ti3 Fe1 O12\n1.0\n0.007493 0.005199 5.478012\n5.468549 -0.001654 0.007783\n-0.001671 7.674742 0.005585\nCa Ti Fe O\n4 3 1 12\ndirect\n0.985511 0.998119 0.752375 Ca\n0.014476 0.001585 0.247576 Ca\n0.490504 0.503663 0.246033 Ca\n0.509555 0.495932 0.754118 Ca\n0.000051 0.499754 0.000037 Ti\n0.500036 0.999870 0.500037 Ti\n0.000059 0.499876 0.500008 Ti\n0.499924 0.999657 0.000224 Fe\n0.751671 0.248770 0.542623 O\n0.248050 0.750869 0.457284 O\n0.080050 0.500363 0.749181 O\n0.919949 0.498921 0.250734 O\n0.253089 0.253458 0.046442 O\n0.747045 0.745957 0.953491 O\n0.748518 0.748005 0.545213 O\n0.251379 0.251538 0.454697 O\n0.414640 0.006111 0.749161 O\n0.585348 0.993211 0.250799 O\n0.245597 0.750180 0.044964 O\n0.754551 0.249152 0.955003 O\n",
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        {
            "id": "mp-29201",
            "created_at": "2022-09-04T14:46:17.356579Z",
            "structure_string": "Tb1 Cd2 F8\n1.0\n-2.673385 2.673385 5.733062\n2.673385 -2.673385 5.733062\n2.673385 2.673385 -5.733062\nTb Cd F\n1 2 8\ndirect\n0.500000 0.500000 0.000000 Tb\n0.176832 0.176832 0.000000 Cd\n0.823168 0.823168 0.000000 Cd\n0.261527 0.815438 0.958387 F\n0.696860 0.738473 0.553911 F\n0.184562 0.142949 0.446089 F\n0.846119 0.863965 0.368239 F\n0.522120 0.153881 0.017846 F\n0.136035 0.504273 0.982154 F\n0.495727 0.477880 0.631761 F\n0.857051 0.303140 0.041613 F\n",
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