{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.149614e-11 2.747811e-11 1.0292976e-10 ] [ 6.487068000000001e-11 2.7066139e-10 4.85716e-11 ] [ 3.824093e-11 2.0362255e-10 2.9087639e-10 ] [ 2.3658287e-10 5.798704999999999e-11 2.322153e-10 ] [ 2.9779235e-10 2.2408184e-10 7.211079e-11 ] ] "source-value" [ [ 0.2149614 0.2747811 1.0292976 ] [ 0.6487068 2.7066139 0.485716 ] [ 0.3824093 2.0362255 2.9087639 ] [ 2.3658287 0.5798705 2.322153 ] [ 2.9779235 2.2408184 0.7211079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.240477938016e-13 6.437866097698561e-12 2.549383439016961e-12 ] [ 7.578295416384e-13 -2.5939239490752e-12 2.0652056642112e-13 ] [ 1.01321649499392e-12 -6.39877298815104e-12 -2.54633930343744e-12 ] [ -2.7421252864992e-12 2.26916274803904e-12 2.0323610434848e-12 ] [ 3.4703145606528e-13 2.8566809148864e-13 -2.24192574548544e-12 ] ] "source-value" [ [ 0.0003895 0.0040182 0.0015912 ] [ 0.000473 -0.001619 0.0001289 ] [ 0.0006324 -0.0039938 -0.0015893 ] [ -0.0017115 0.0014163 0.0012685 ] [ 0.0002166 0.0001783 -0.0013993 ] ] } "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" -1.903078367816869e-18 "source-value" -11.878081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.821819713990176e-10 -4.898141039836048e-09 -9.132956285140935e-10 ] [ -4.943171976157915e-09 4.184770137030565e-09 -3.121702076698115e-09 ] [ -1.322812613661222e-09 1.765266504908108e-09 4.79313630672076e-09 ] [ -2.028137385477047e-09 1.203294403408756e-09 -1.418772579099107e-09 ] [ 7.611940003897165e-09 -2.255190005511381e-09 6.606338173728922e-10 ] ] "source-value" [ [ 0.4257845 -3.0571792 -0.5700343 ] [ -3.0852853 2.6119281 -1.9484132 ] [ -0.8256347 1.1017927 2.9916404 ] [ -1.2658638 0.7510373 -0.8855282 ] [ 4.7509993 -1.4075789 0.4123352 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.657744752321544e-18 "source-value" -10.346829 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }