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HTTP 200 OK
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            "created_at": "2022-09-04T14:46:38.460626Z",
            "structure_string": "Ce24 Se48\n1.0\n-22.736012 0.000000 0.000000\n-11.368006 11.368006 -16.076789\n-11.368006 -11.368006 -16.076789\nCe Se\n24 48\ndirect\n0.918624 0.700422 0.462330 Ce\n0.918624 0.700422 0.918624 Ce\n0.462330 0.700422 0.918624 Ce\n0.700422 0.918624 0.918624 Ce\n0.700422 0.918624 0.462330 Ce\n0.700422 0.462330 0.918624 Ce\n0.462330 0.918624 0.918624 Ce\n0.918624 0.462330 0.918624 Ce\n0.918624 0.918624 0.462330 Ce\n0.918624 0.462330 0.700422 Ce\n0.462330 0.918624 0.700422 Ce\n0.918624 0.918624 0.700422 Ce\n0.081376 0.299578 0.537670 Ce\n0.081376 0.299578 0.081376 Ce\n0.537670 0.299578 0.081376 Ce\n0.299578 0.081376 0.081376 Ce\n0.299578 0.081376 0.537670 Ce\n0.299578 0.537670 0.081376 Ce\n0.537670 0.081376 0.081376 Ce\n0.081376 0.537670 0.081376 Ce\n0.081376 0.081376 0.537670 Ce\n0.081376 0.537670 0.299578 Ce\n0.537670 0.081376 0.299578 Ce\n0.081376 0.081376 0.299578 Ce\n0.000000 0.347969 1.000000 Se\n0.652031 0.347969 1.000000 Se\n-0.000000 0.347969 0.652031 Se\n0.347969 0.000000 0.652031 Se\n0.347969 0.652031 0.000000 Se\n0.347969 0.000000 0.000000 Se\n1.000000 0.652031 0.000000 Se\n1.000000 0.000000 0.652031 Se\n0.652031 0.000000 0.000000 Se\n0.652031 1.000000 0.347969 Se\n0.000000 1.000000 0.347969 Se\n0.000000 0.652031 0.347969 Se\n0.976872 0.782866 0.457397 Se\n0.782866 0.782866 0.976872 Se\n0.457397 0.782866 0.782866 Se\n0.976872 0.782866 0.782866 Se\n0.782866 0.782866 0.457397 Se\n0.457397 0.782866 0.976872 Se\n0.782866 0.976872 0.782866 Se\n0.782866 0.457397 0.976872 Se\n0.782866 0.976872 0.457397 Se\n0.782866 0.457397 0.782866 Se\n0.976872 0.457397 0.782866 Se\n0.457397 0.976872 0.782866 Se\n0.023128 0.217134 0.542603 Se\n0.217134 0.217134 0.023128 Se\n0.542603 0.217134 0.217134 Se\n0.023128 0.217134 0.217134 Se\n0.217134 0.217134 0.542603 Se\n0.542603 0.217134 0.023128 Se\n0.217134 0.023128 0.217134 Se\n0.217134 0.542603 0.023128 Se\n0.217134 0.023128 0.542603 Se\n0.217134 0.542603 0.217134 Se\n0.023128 0.542603 0.217134 Se\n0.542603 0.023128 0.217134 Se\n0.911999 0.588001 0.588001 Se\n0.911999 0.588001 0.911999 Se\n0.588001 0.588001 0.911999 Se\n0.588001 0.911999 0.911999 Se\n0.588001 0.911999 0.588001 Se\n0.911999 0.911999 0.588001 Se\n0.088001 0.411999 0.411999 Se\n0.088001 0.411999 0.088001 Se\n0.411999 0.411999 0.088001 Se\n0.411999 0.088001 0.088001 Se\n0.411999 0.088001 0.411999 Se\n0.088001 0.088001 0.411999 Se\n",
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        {
            "id": "mp-1207373",
            "created_at": "2022-09-04T14:43:38.108652Z",
            "structure_string": "Na1 Sm3 Te6\n1.0\n-6.299278 -10.910669 0.000000\n-5.609007 10.512141 0.000000\n0.000000 0.000000 -64.571729\nNa Sm Te\n1 3 6\ndirect\n0.000000 -0.000000 -0.000000 Na\n0.000000 -0.000000 0.500000 Sm\n0.500000 0.500000 -0.000000 Sm\n0.000000 0.500000 -0.000000 Sm\n0.000000 -0.000000 0.768996 Te\n0.000000 -0.000000 0.231004 Te\n0.737173 0.739857 0.000000 Te\n0.262827 0.260143 -0.000000 Te\n0.997316 0.260143 0.000000 Te\n0.002684 0.739857 -0.000000 Te\n",
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            "id": "mp-1208620",
            "created_at": "2022-09-04T14:47:59.904459Z",
            "structure_string": "Zn24 Si2 Ni8\n1.0\n-15.996837 -15.996837 0.000000\n-15.996837 -0.000000 -15.996837\n0.000000 -15.996837 -15.996837\nZn Si Ni\n24 2 8\ndirect\n0.560286 0.560286 0.189989 Zn\n0.689440 0.189989 0.560286 Zn\n0.189989 0.689440 0.560286 Zn\n0.560286 0.189989 0.560286 Zn\n0.060560 0.189714 0.560011 Zn\n0.189714 0.189714 0.560011 Zn\n0.560286 0.560286 0.689440 Zn\n0.189989 0.560286 0.689440 Zn\n0.189714 0.560011 0.189714 Zn\n0.060560 0.560011 0.189714 Zn\n0.689440 0.560286 0.189989 Zn\n0.189714 0.060560 0.189714 Zn\n0.560011 0.060560 0.189714 Zn\n0.560286 0.689440 0.560286 Zn\n0.560011 0.189714 0.060560 Zn\n0.189714 0.189714 0.060560 Zn\n0.189989 0.560286 0.560286 Zn\n0.560286 0.189989 0.689440 Zn\n0.689440 0.560286 0.560286 Zn\n0.560286 0.689440 0.189989 Zn\n0.189714 0.560011 0.060560 Zn\n0.560011 0.189714 0.189714 Zn\n0.189714 0.060560 0.560011 Zn\n0.060560 0.189714 0.189714 Zn\n-0.000000 -0.000000 0.000000 Si\n0.750000 0.750000 0.750000 Si\n0.787865 0.787865 0.787865 Ni\n0.636404 0.787865 0.787865 Ni\n0.787865 0.636404 0.787865 Ni\n0.113596 0.962135 0.962135 Ni\n0.962135 0.962135 0.962135 Ni\n0.787865 0.787865 0.636404 Ni\n0.962135 0.113596 0.962135 Ni\n0.962135 0.962135 0.113596 Ni\n",
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            "created_at": "2022-09-04T14:41:50.995056Z",
            "structure_string": "Sm2 Sb3 Pd1\n1.0\n15.093568 -0.000000 0.000000\n-0.000000 15.093568 0.000000\n-0.000000 0.000000 35.471372\nSm Sb Pd\n2 3 1\ndirect\n0.500000 0.500000 0.236864 Sm\n0.500000 0.500000 0.763136 Sm\n0.500000 0.500000 0.687339 Sb\n0.500000 0.500000 0.312661 Sb\n0.500000 0.500000 -0.000000 Sb\n0.500000 0.500000 0.500000 Pd\n",
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            "updated_at": "2021-11-28T01:35:43.097000Z",
            "spacegroup": 65
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        {
            "id": "mp-1096431",
            "created_at": "2022-09-04T14:39:37.972308Z",
            "structure_string": "Ce16 Se32\n1.0\n0.582777 16.482176 -1.643883\n-21.873504 -0.004064 -1.418263\n0.053228 -0.003493 21.457981\nCe Se\n16 32\ndirect\n0.603933 0.260653 0.639928 Ce\n0.396067 0.739347 0.360072 Ce\n0.436106 0.418823 0.699221 Ce\n0.563894 0.581177 0.300779 Ce\n0.395988 0.237894 0.360170 Ce\n0.604012 0.762106 0.639830 Ce\n0.672232 0.249755 0.433087 Ce\n0.327768 0.750245 0.566913 Ce\n0.234447 0.082449 0.430356 Ce\n0.765553 0.917551 0.569644 Ce\n0.766027 0.103455 0.569566 Ce\n0.233973 0.896545 0.430434 Ce\n0.563828 0.395346 0.300723 Ce\n0.436172 0.604654 0.699277 Ce\n0.328244 0.250907 0.566899 Ce\n0.671756 0.749093 0.433101 Ce\n0.721073 0.178909 0.665661 Se\n0.278927 0.821091 0.334339 Se\n0.693248 0.330276 0.344452 Se\n0.306752 0.669724 0.655548 Se\n0.213281 0.160802 0.531303 Se\n0.786719 0.839198 0.468697 Se\n0.662200 0.006606 0.540850 Se\n0.337800 0.993394 0.459150 Se\n0.643657 0.317761 0.538365 Se\n0.356343 0.682239 0.461635 Se\n0.569896 0.351283 0.725344 Se\n0.430104 0.648717 0.274656 Se\n0.306962 0.342014 0.655539 Se\n0.693038 0.657986 0.344461 Se\n0.870986 0.014479 0.598241 Se\n0.129014 0.985521 0.401759 Se\n0.278700 0.147704 0.334306 Se\n0.721300 0.852296 0.665694 Se\n0.535806 0.181125 0.392884 Se\n0.464194 0.818875 0.607116 Se\n0.357142 0.306755 0.461970 Se\n0.642858 0.693245 0.538030 Se\n0.787531 0.169584 0.468669 Se\n0.212469 0.830416 0.531331 Se\n0.464348 0.193329 0.607183 Se\n0.535652 0.806671 0.392817 Se\n0.589444 0.483595 0.221521 Se\n0.410556 0.516405 0.778479 Se\n0.430133 0.318504 0.274440 Se\n0.569867 0.681496 0.725560 Se\n0.537610 0.492782 0.378555 Se\n0.462390 0.507218 0.621445 Se\n",
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            "nelements": 2,
            "elements": [
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            "chemical_system": "Ce-Se",
            "density": 1.0237548852136609,
            "density_atomic": 0.006205823482356026,
            "volume": 7734.670529458391,
            "volume_molar": 97.04015554296284,
            "formula_full": "Ce16 Se32",
            "formula_reduced": "CeSe2",
            "formula_anonymous": "AB2",
            "energy": -274.16114671,
            "energy_per_atom": -5.711690556458334,
            "energy_above_hull": null,
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            "is_magnetic": false,
            "total_magnetization": 9.8e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:32.056000Z",
            "spacegroup": 2
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        {
            "id": "mp-623782",
            "created_at": "2022-09-04T14:39:48.706087Z",
            "structure_string": "Eu4 Ag4\n1.0\n15.440149 -0.223414 -0.333251\n-0.312012 17.923730 2.477494\n-0.590525 3.047741 27.827933\nEu Ag\n4 4\ndirect\n0.749942 0.866009 0.823373 Eu\n0.250153 0.366406 0.689454 Eu\n0.749751 0.632641 0.318333 Eu\n0.250111 0.135252 0.174702 Eu\n0.250136 0.621776 0.048191 Ag\n0.750007 0.124882 0.447034 Ag\n0.750257 0.374865 0.948052 Ag\n0.249644 0.878170 0.550859 Ag\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Eu",
                "Ag"
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            "chemical_system": "Ag-Eu",
            "density": 0.22768913972145652,
            "density_atomic": 0.0010554319667845384,
            "volume": 7579.834846553557,
            "volume_molar": 570.5854047937315,
            "formula_full": "Eu4 Ag4",
            "formula_reduced": "EuAg",
            "formula_anonymous": "AB",
            "energy": -34.9477835,
            "energy_per_atom": -4.3684729375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.9477835,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 32.0059356,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.145000Z",
            "spacegroup": 1
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}