{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.637728000000001e-11 9.106917e-11 -2.424871e-11 ] [ 1.1867578e-10 2.9587269e-10 9.379415e-11 ] [ 2.44559e-12 2.6562214e-10 2.9990551e-10 ] [ 2.8964581e-10 1.1171135e-10 9.728857e-11 ] [ 2.3618547e-10 2.2215393e-10 3.034563900000001e-10 ] ] "source-value" [ [ 0.8637728 0.9106917 -0.2424871 ] [ 1.1867578 2.9587269 0.9379415 ] [ 0.0244559 2.6562214 2.9990551 ] [ 2.8964581 1.1171135 0.9728857 ] [ 2.3618547 2.2215393 3.0345639 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.53984610174016e-12 1.02667477860864e-12 -7.17919322014272e-12 ] [ 1.61275098649728e-12 -4.64967677122368e-12 1.86204966869376e-12 ] [ -1.04509980974784e-12 -1.8072552282624e-13 1.26668083640448e-12 ] [ 2.17142997417024e-12 2.33885743104384e-12 8.841932117208959e-12 ] [ 2.8006047331584e-12 1.46487008439744e-12 -4.79146940216448e-12 ] ] "source-value" [ [ -0.0034577 0.0006408 -0.0044809 ] [ 0.0010066 -0.0029021 0.0011622 ] [ -0.0006523 -0.0001128 0.0007906 ] [ 0.0013553 0.0014598 0.0055187 ] [ 0.001748 0.0009143 -0.0029906 ] ] } "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" -2.148073122956894e-18 "source-value" -13.407218 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.38068511547902e-09 -5.79619740520374e-09 -1.039492944598052e-08 ] [ 6.667115462097673e-09 2.200976177865633e-08 -4.461062691478439e-08 ] [ -8.103254257894358e-08 2.331334923417393e-08 2.591212553536288e-08 ] [ 7.975634897907077e-09 -5.391803540019282e-09 -5.009139515689748e-09 ] [ 6.977047717420019e-08 -3.413511006760723e-08 3.410257034109177e-08 ] ] "source-value" [ [ -2.1100577 -3.6177019 -6.4880047 ] [ 4.1612862 13.7374129 -27.8437635 ] [ -50.5765354 14.5510482 16.1730768 ] [ 4.9779998 -3.3652991 -3.126459 ] [ 43.547307 -21.3054601 21.2851504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.553537121111719e-19 "source-value" 5.338698 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }