{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.467067 -0.2727077 -0.0446096 ] [ 5.3087716 -9.5186468 -20.2132224 ] [ -4.8417046 9.7913545 20.257832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.483238277471936e-10 -4.369259012521402e-10 -7.147245818323968e-11 ] [ 8.50558974268701e-09 -1.525055336461274e-08 -3.238515236031087e-08 ] [ -7.757265914939815e-09 1.568747926586488e-08 3.245662481849411e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.9501388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.124466792674967e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7553552 1.8657767 2.8954796 ] [ 2.9271981 1.2520058 0.0127607 ] [ 2.7383386 2.3406945 1.9635101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.553552e-11 1.8657767e-10 2.8954796e-10 ] [ 2.9271981e-10 1.2520058e-10 1.27607e-12 ] [ 2.7383386e-10 2.3406945e-10 1.9635101e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.36e-05 6e-07 -1.94e-05 ] [ -1.06e-05 7.7e-06 2.19e-05 ] [ -1.3e-05 -8.3e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.781136825088e-14 9.6130597248e-16 -3.108222644352e-14 ] [ -1.698307218048e-14 1.233675998016e-14 3.508766799552e-14 ] [ -2.08282960704e-14 -1.329806595264e-14 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }