{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8286264 -0.0281344 0.9096349 ] [ 1.2459288 0.2652951 -2.2557526 ] [ -0.4173024 -0.2371607 1.3461177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.327605856395537e-09 -4.50762782916096e-11 1.457395782250927e-09 ] [ 1.996198010987659e-09 4.250496103346934e-10 -3.614114107804748e-09 ] [ -6.685921545921216e-10 -3.799733320430838e-10 2.156718325553821e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2611918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00315352029524e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0898862 0.9851073 -0.0127679 ] [ 0.5419168 0.3345389 2.1428817 ] [ 2.2123385 0.3265566 0.5668028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.988620000000001e-12 9.851073000000001e-11 -1.27679e-12 ] [ 5.419168e-11 3.345389e-11 2.1428817e-10 ] [ 2.2123385e-10 3.265566e-11 5.668028e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 7e-07 -7e-07 ] [ 1.2e-06 -0.0 -1e-06 ] [ 7e-07 -6e-07 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-15 1.1215236438e-15 -1.1215236438e-15 ] [ 1.9226119608e-15 0.0 -1.602176634e-15 ] [ 1.1215236438e-15 -9.613059803999998e-16 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }