{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.224226e-11 3.0413337e-10 2.041064e-11 ] [ 3.144899e-11 1.9433002e-10 2.320759e-10 ] [ 2.037211e-10 3.887767e-11 1.3112031e-10 ] [ 2.5191433e-10 2.4536521e-10 -6.87406e-12 ] [ 2.7559785e-10 2.5894137e-10 2.4446439e-10 ] ] "source-value" [ [ 0.2224226 3.0413337 0.2041064 ] [ 0.3144899 1.9433002 2.320759 ] [ 2.037211 0.3887767 1.3112031 ] [ 2.5191433 2.4536521 -0.0687406 ] [ 2.7559785 2.5894137 2.4446439 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.13025403501568e-12 6.2821345301568e-12 -1.19458288846848e-12 ] [ -1.0750605125568e-12 -6.355994872375681e-12 1.24024492216128e-12 ] [ -2.8342504421952e-12 -7.752932668051201e-12 -3.4655080307904e-13 ] [ 2.33020567729152e-12 -2.01986406584256e-12 -8.506115897489281e-12 ] [ 3.709519530138241e-12 9.84665707611264e-12 8.80700466687552e-12 ] ] "source-value" [ [ -0.0013296 0.003921 -0.0007456 ] [ -0.000671 -0.0039671 0.0007741 ] [ -0.001769 -0.004839 -0.0002163 ] [ 0.0014544 -0.0012607 -0.0053091 ] [ 0.0023153 0.0061458 0.0054969 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.90307388172233e-18 "source-value" -11.878053 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.32535961287192e-09 1.156110382035027e-08 -2.03371414572813e-08 ] [ -3.256418694593151e-09 -9.960580485605273e-09 2.160984599712701e-08 ] [ -3.667902992412961e-10 -9.622031753658818e-09 -6.518290557532859e-10 ] [ 5.622684561089017e-09 1.882736332350881e-09 -1.195348728893222e-08 ] [ 6.325884045617352e-09 6.13877208656294e-09 1.133261196505747e-08 ] ] "source-value" [ [ -5.1962808 7.2158735 -12.6934454 ] [ -2.0324967 -6.2169054 13.4878051 ] [ -0.2289325 -6.0055999 -0.4068397 ] [ 3.5094037 1.1751116 -7.46078 ] [ 3.9483063 3.8315202 7.0732601 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.476536833151395e-19 "source-value" -5.2906382 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }