{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9058056 1.3862045 1.0261868 ] [ 0.3070275 0.5751114 -0.7926026 ] [ -1.2128331 -1.9613159 -0.2335841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.451260555309717e-09 2.220944441547754e-09 1.644132499533565e-09 ] [ 4.91912282442672e-10 9.214300394355572e-10 -1.269889355305294e-09 ] [ -1.943172837752389e-09 -3.142374480983311e-09 -3.742429840106093e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0114973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.631480430062325e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3214584 0.5884046 1.9079731 ] [ 2.96492 1.8187735 -0.0247143 ] [ 3.5667726 2.6029688 2.1399883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3214584e-10 5.884046000000001e-11 1.9079731e-10 ] [ 2.96492e-10 1.8187735e-10 -2.47143e-12 ] [ 3.5667726e-10 2.6029688e-10 2.1399883e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.87e-05 -2.96e-05 -1.08e-05 ] [ -2.8e-06 -5e-06 5.1e-06 ] [ 2.15e-05 3.46e-05 5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.996070280896e-14 -4.742442797568e-14 -1.730350750464e-14 ] [ -4.48609453824e-15 -8.010883104e-15 8.17110076608e-15 ] [ 3.44467973472e-14 5.543531107968001e-14 9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }