{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9063875 3.4040048 2.4881272 ] [ 3.7278774 -5.7941444 6.5336002 ] [ 6.1785101 2.3901396 -9.0217274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.587178244908536e-08 5.453816907650981e-09 3.986419229416566e-09 ] [ 5.97271801548869e-09 -9.283242695219244e-09 1.046798149009421e-08 ] [ 9.899064433596669e-09 3.829425787568264e-09 -1.445440071951077e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.661376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.669446709755822e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.292888 3.4909755 1.6897174 ] [ 2.9312632 0.4124889 3.3216547 ] [ 3.1380542 3.1288876 -1.3438891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.292888e-10 3.4909755e-10 1.6897174e-10 ] [ 2.9312632e-10 4.124889e-11 3.3216547e-10 ] [ 3.1380542e-10 3.1288876e-10 -1.3438891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0557495 0.0102482 0.0287467 ] [ 0.0070065 -0.029935 0.0438017 ] [ 0.0487429 0.0196868 -0.0725483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.93205455212896e-11 1.641942644528256e-11 4.605729066515136e-11 ] [ 1.12256504936352e-11 -4.7961157143648e-11 7.017805969129536e-11 ] [ 7.809473480999232e-11 3.154173069836544e-11 -1.162351901387846e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.0057137835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.154490340012796e-22 } }