{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3248708 -0.3286557 -0.5857286 ] [ 0.6956213 -0.8412829 -0.0091335 ] [ 0.6292496 1.1699386 0.5948621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.122677038828887e-09 -5.265644831709137e-10 -9.384406767855323e-10 ] [ 1.114508192972704e-09 -1.347883804963759e-09 -1.4633480286639e-11 ] [ 1.008169006073846e-09 1.874448288134672e-09 9.530741570721713e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.826193859613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.732415033027513e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9880722 1.2793554 1.5709356 ] [ 1.5983934 3.5607356 2.1414298 ] [ 3.7134394 2.561873 2.6006276 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9880722e-10 1.2793554e-10 1.5709356e-10 ] [ 1.5983934e-10 3.5607356e-10 2.1414298e-10 ] [ 3.7134394e-10 2.561873e-10 2.6006276e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 1e-07 -0.0 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }