{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7879353 1.0410816 -0.8233508 ] [ 0.4917494 -2.2379196 0.4870438 ] [ -1.2796848 1.1968381 0.336307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.26241152676378e-09 1.667996613607334e-09 -1.319153413345207e-09 ] [ 7.878693984635196e-10 -3.585542491890626e-09 7.803301960945691e-10 ] [ -2.050281085444963e-09 1.917546038500955e-09 5.388232172506379e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.587261659613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.349603445077298e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0374536 1.6397371 4.0447089 ] [ 2.6867674 3.6619945 2.9626387 ] [ 4.077585 1.7317274 2.8153144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0374536e-10 1.6397371e-10 4.0447089e-10 ] [ 2.6867674e-10 3.6619945e-10 2.9626387e-10 ] [ 4.077585e-10 1.7317274e-10 2.8153144e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }