{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6782699 -0.7119948 -1.0196479 ] [ 0.1502888 -3.0783395 0.2645631 ] [ 0.5279811 3.7903343 0.7550847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.086708185325516e-09 -1.140741432089503e-09 -1.633656040287168e-09 ] [ 2.407892037118992e-10 -4.932043618419242e-09 4.238768170386054e-10 ] [ 8.459189816136172e-10 6.072785050508745e-09 1.2097790630309e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.273859559613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.847477923410767e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4457045 1.7083758 0.667692 ] [ 2.5922492 0.568466 2.4192771 ] [ 2.5725514 2.9513681 2.3609711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4457045e-10 1.7083758e-10 6.67692e-11 ] [ 2.5922492e-10 5.68466e-11 2.4192771e-10 ] [ 2.5725514e-10 2.9513681e-10 2.3609711e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -7e-07 -5e-07 ] [ -1e-07 7e-07 -2e-07 ] [ 5e-07 -0.0 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -1.1215236438e-15 -8.010883169999999e-16 ] [ -1.602176634e-16 1.1215236438e-15 -3.204353268e-16 ] [ 8.010883169999999e-16 0.0 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }