{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.381711e-10 2.9399983e-10 2.0991741e-10 ] [ 3.3884436e-10 7.840472e-11 1.7283223e-10 ] [ 4.6769563e-10 2.8345774e-10 1.3795233e-10 ] [ 3.1252962e-10 2.8587109e-10 4.3252444e-10 ] [ 4.888050899999999e-10 1.5915344e-10 3.4305199e-10 ] ] "source-value" [ [ 2.381711 2.9399983 2.0991741 ] [ 3.3884436 0.7840472 1.7283223 ] [ 4.6769563 2.8345774 1.3795233 ] [ 3.1252962 2.8587109 4.3252444 ] [ 4.8880509 1.5915344 3.4305199 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.642064970147199e-12 -2.24480966340288e-12 1.79700129788928e-12 ] [ -1.22614576789824e-12 7.528307505815042e-12 6.184561973950081e-12 ] [ -2.7781742604672e-13 -1.30833742854528e-12 -4.6551241717344e-12 ] [ -5.2503327863616e-12 -3.963624742197119e-12 -1.83993963132672e-12 ] [ 1.11223101015936e-12 -1.153567166976e-14 -1.48649946877824e-12 ] ] "source-value" [ [ 0.0035215 -0.0014011 0.0011216 ] [ -0.0007653 0.0046988 0.0038601 ] [ -0.0001734 -0.0008166 -0.0029055 ] [ -0.003277 -0.0024739 -0.0011484 ] [ 0.0006942 -7.2e-06 -0.0009278 ] ] } "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" -2.277428377225747e-18 "source-value" -14.21459 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.88349508286105e-10 8.492348393786746e-10 9.680944749311606e-09 ] [ -1.068946286136503e-09 -2.612267910077388e-09 6.175934252847073e-10 ] [ 5.16813647940236e-09 1.872443629303538e-09 -3.086831984287699e-10 ] [ -3.534407393320634e-09 -7.644950770339142e-10 -8.774610898650214e-09 ] [ -1.764334518767789e-10 6.550843582114272e-10 -1.215244077517331e-09 ] ] "source-value" [ [ -0.2423887 0.5300507 6.0423705 ] [ -0.6671838 -1.6304494 0.3854715 ] [ 3.2256971 1.1686874 -0.1926649 ] [ -2.2060036 -0.4771603 -5.4766814 ] [ -0.1101211 0.4088715 -0.7584957 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.043518921907376e-18 "source-value" -12.754642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }