{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4860235e-10 5.787742e-11 2.8234108e-10 ] [ 1.2051694e-10 -5.94429e-12 6.921279000000001e-11 ] [ 2.8470013e-10 3.1758934e-10 6.859419000000001e-11 ] [ 1.9970695e-10 1.5704554e-10 -6.291168e-11 ] [ 2.5331543e-10 2.5617908e-10 2.8200138e-10 ] ] "source-value" [ [ 1.4860235 0.5787742 2.8234108 ] [ 1.2051694 -0.0594429 0.6921279 ] [ 2.8470013 3.1758934 0.6859419 ] [ 1.9970695 1.5704554 -0.6291168 ] [ 2.5331543 2.5617908 2.8200138 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.92581337394624e-12 3.468712384032e-13 -1.63710407113344e-12 ] [ -2.25153880521024e-12 4.45501231179648e-12 -1.38764517127488e-12 ] [ -2.85876374449344e-12 -3.14523292429248e-12 3.02875468396032e-12 ] [ 2.63622141186432e-12 -1.89233080682688e-12 5.02698936542208e-12 ] [ -1.45173223610688e-12 2.3568018091968e-13 -5.03099480697408e-12 ] ] "source-value" [ [ 0.0024503 0.0002165 -0.0010218 ] [ -0.0014053 0.0027806 -0.0008661 ] [ -0.0017843 -0.0019631 0.0018904 ] [ 0.0016454 -0.0011811 0.0031376 ] [ -0.0009061 0.0001471 -0.0031401 ] ] } "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" -1.436830407378585e-18 "source-value" -8.9679901 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.855783075276825e-09 8.365869366987553e-10 1.244996978018573e-09 ] [ -3.371235958422528e-10 -4.302816587839164e-09 2.442195099385185e-09 ] [ 2.716135161878972e-08 1.828536379554669e-08 2.521500118414529e-09 ] [ -2.681834418952523e-08 -1.332567594191092e-08 -2.75000366959666e-09 ] [ -1.861667068916713e-09 -1.493458202495361e-09 -3.458688366003965e-09 ] ] "source-value" [ [ 1.1582887 0.5221565 0.777066 ] [ -0.210416 -2.6856069 1.5242983 ] [ 16.9527824 11.4128265 1.5737966 ] [ -16.738694 -8.3172328 -1.7164173 ] [ -1.1619612 -0.9321433 -2.1587435 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.129224936803419e-19 "source-value" -1.9531086 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }