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{
"id": "mp-9847",
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"structure_string": "Yb2 P10\n1.0\n9.671225 0.000000 0.000000\n0.000000 4.715309 0.000000\n0.000000 1.482959 5.281955\nYb P\n2 10\ndirect\n0.250000 0.929841 0.380395 Yb\n0.750000 0.070159 0.619605 Yb\n0.250000 0.723485 0.925123 P\n0.750000 0.276515 0.074877 P\n0.407356 0.372487 0.973854 P\n0.907356 0.627513 0.026146 P\n0.592644 0.627513 0.026146 P\n0.092644 0.372487 0.973854 P\n0.440052 0.309108 0.591024 P\n0.940052 0.690892 0.408976 P\n0.559948 0.690892 0.408976 P\n0.059948 0.309108 0.591024 P\n",
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{
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"spacegroup": 38
},
{
"id": "mp-1185890",
"created_at": "2022-09-04T14:45:17.806771Z",
"structure_string": "Mg2 Ir2\n1.0\n4.414035 0.000000 0.000000\n0.000000 3.120437 0.000000\n0.000000 0.000000 4.414186\nMg Ir\n2 2\ndirect\n0.750000 0.500000 0.265749 Mg\n0.249998 0.500000 0.734249 Mg\n0.249998 0.000000 0.232281 Ir\n0.750000 0.000000 0.767719 Ir\n",
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{
"id": "mp-19950",
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"structure_string": "Dy8 Ti12 Si16\n1.0\n7.051060 0.000000 0.000000\n0.000000 7.051060 0.000000\n0.000000 0.000000 12.966823\nDy Ti Si\n8 12 16\ndirect\n0.997416 0.659719 0.033437 Dy\n0.002584 0.340281 0.533437 Dy\n0.659719 0.997416 0.966563 Dy\n0.159719 0.502584 0.783437 Dy\n0.840281 0.497416 0.283437 Dy\n0.502584 0.159719 0.216563 Dy\n0.497416 0.840281 0.716563 Dy\n0.340281 0.002584 0.466563 Dy\n0.347719 0.508363 0.373421 Ti\n0.847719 0.991637 0.376579 Ti\n0.008363 0.152281 0.123421 Ti\n0.991637 0.847719 0.623421 Ti\n0.508363 0.347719 0.626579 Ti\n0.152281 0.008363 0.876579 Ti\n0.672824 0.672824 0.500000 Ti\n0.827176 0.172824 0.750000 Ti\n0.172824 0.827176 0.250000 Ti\n0.327176 0.327176 0.000000 Ti\n0.491637 0.652281 0.126579 Ti\n0.652281 0.491637 0.873421 Ti\n0.046819 0.709096 0.435015 Si\n0.953181 0.290904 0.935015 Si\n0.709096 0.046819 0.564985 Si\n0.209096 0.453181 0.185015 Si\n0.790904 0.546819 0.685015 Si\n0.453181 0.209096 0.814985 Si\n0.546819 0.790904 0.314985 Si\n0.290904 0.953181 0.064985 Si\n0.797580 0.869811 0.184775 Si\n0.297580 0.630189 0.565225 Si\n0.702420 0.369811 0.065225 Si\n0.630189 0.297580 0.434775 Si\n0.369811 0.702420 0.934775 Si\n0.130189 0.202420 0.315225 Si\n0.202420 0.130189 0.684775 Si\n0.869811 0.797580 0.815225 Si\n",
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"spacegroup": 92
},
{
"id": "mp-1198112",
"created_at": "2022-09-04T14:45:17.846747Z",
"structure_string": "Nb16 P16 Cl96 O32\n1.0\n0.002549 0.000000 15.108651\n17.574050 0.000000 -0.880731\n0.000000 17.733861 0.000000\nNb P Cl O\n16 16 96 32\ndirect\n0.041068 0.349858 0.506085 Nb\n0.458932 0.650142 0.006085 Nb\n0.958932 0.650142 0.493915 Nb\n0.541068 0.349858 0.993915 Nb\n0.872763 0.464531 0.390313 Nb\n0.627237 0.535469 0.890313 Nb\n0.127237 0.535469 0.609687 Nb\n0.372763 0.464531 0.109687 Nb\n0.063179 0.148962 0.986633 Nb\n0.436821 0.851038 0.486633 Nb\n0.936821 0.851038 0.013367 Nb\n0.563179 0.148962 0.513367 Nb\n0.847498 0.048485 0.068630 Nb\n0.652502 0.951515 0.568630 Nb\n0.152502 0.951515 0.931370 Nb\n0.347498 0.048485 0.431370 Nb\n0.963456 0.180833 0.389138 P\n0.536544 0.819167 0.889138 P\n0.036544 0.819167 0.610862 P\n0.463456 0.180833 0.110862 P\n0.762479 0.602282 0.267604 P\n0.737521 0.397718 0.767604 P\n0.237521 0.397718 0.732396 P\n0.262479 0.602282 0.232396 P\n0.978352 0.338505 0.038200 P\n0.521648 0.661495 0.538200 P\n0.021648 0.661495 0.961800 P\n0.478352 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0.207273 Cl\n0.754757 0.462387 0.478029 Cl\n0.745243 0.537613 0.978029 Cl\n0.245243 0.537613 0.521971 Cl\n0.254757 0.462387 0.021971 Cl\n0.799320 0.373298 0.312868 Cl\n0.700680 0.626702 0.812868 Cl\n0.200680 0.626702 0.687132 Cl\n0.299320 0.373298 0.187132 Cl\n0.858899 0.676920 0.235939 Cl\n0.641101 0.323080 0.735939 Cl\n0.141101 0.323080 0.764061 Cl\n0.358899 0.676920 0.264061 Cl\n0.659568 0.664361 0.291965 Cl\n0.840432 0.335639 0.791965 Cl\n0.340432 0.335639 0.708035 Cl\n0.159568 0.664361 0.208035 Cl\n0.729545 0.544111 0.175409 Cl\n0.770455 0.455889 0.675409 Cl\n0.270455 0.455889 0.824591 Cl\n0.229545 0.544111 0.324591 Cl\n0.986810 0.170964 0.872567 Cl\n0.513190 0.829036 0.372567 Cl\n0.013190 0.829036 0.127433 Cl\n0.486810 0.170964 0.627433 Cl\n0.106861 0.151686 0.115809 Cl\n0.393139 0.848314 0.615809 Cl\n0.893139 0.848314 0.884191 Cl\n0.606861 0.151686 0.384191 Cl\n0.182315 0.233242 0.954482 Cl\n0.317685 0.766758 0.454482 Cl\n0.817685 0.766758 0.045518 Cl\n0.682315 0.233242 0.545518 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"formula_full": "Nb16 P16 Cl96 O32",
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{
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"structure_string": "Sc2 Ni4\n1.0\n0.000000 3.439684 3.439684\n3.439684 0.000000 3.439684\n3.439684 3.439684 0.000000\nSc Ni\n2 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Sc\n0.625000 0.625000 0.125000 Ni\n0.625000 0.125000 0.625000 Ni\n0.125000 0.625000 0.625000 Ni\n0.625000 0.625000 0.625000 Ni\n",
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{
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"structure_string": "Ba4 Zn2 Ge4 S12 O2\n1.0\n9.746411 0.000000 0.000000\n0.000000 9.746411 0.000000\n0.000000 0.000000 6.527622\nBa Zn Ge S O\n4 2 4 12 2\ndirect\n0.839265 0.660735 0.501389 Ba\n0.339265 0.839265 0.498611 Ba\n0.660735 0.160735 0.498611 Ba\n0.160735 0.339265 0.501389 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Zn\n0.624930 0.875070 0.934521 Ge\n0.375070 0.124930 0.934521 Ge\n0.124930 0.624930 0.065479 Ge\n0.875070 0.375070 0.065479 Ge\n0.937763 0.180212 0.224731 S\n0.062237 0.819788 0.224731 S\n0.180212 0.062237 0.775269 S\n0.819788 0.937763 0.775269 S\n0.680212 0.437763 0.224731 S\n0.562237 0.680212 0.775269 S\n0.437763 0.319788 0.775269 S\n0.319788 0.562237 0.224731 S\n0.366394 0.133606 0.266498 S\n0.866394 0.366394 0.733502 S\n0.133606 0.633606 0.733502 S\n0.633606 0.866394 0.266498 S\n0.500000 0.000000 0.823499 O\n0.000000 0.500000 0.176501 O\n",
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{
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{
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{
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}