{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.980507e-10 1.187568e-10 1.1385592e-10 ] [ 1.8888386e-10 2.8197507e-10 3.7645344e-10 ] [ 5.494545e-11 3.7244835e-10 8.962191000000001e-11 ] [ 2.8559374e-10 5.154978800000001e-10 1.9813466e-10 ] [ 4.421455e-10 2.70736e-10 1.6637748e-10 ] ] "source-value" [ [ 1.980507 1.187568 1.1385592 ] [ 1.8888386 2.8197507 3.7645344 ] [ 0.5494545 3.7244835 0.8962191 ] [ 2.8559374 5.1549788 1.9813466 ] [ 4.421455 2.70736 1.6637748 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.65520866694848e-12 -1.72121834372544e-12 1.04141480352e-13 ] [ 3.2219771844288e-13 -1.9642685371008e-13 9.9302906957184e-13 ] [ 2.239041827568e-12 1.54594022140992e-12 -9.388754997888e-14 ] [ -1.62220382856e-12 1.84298376690624e-12 1.313784829056e-14 ] [ -2.59424438439936e-12 -1.47143900854272e-12 -1.01642084823552e-12 ] ] "source-value" [ [ 0.0010331 -0.0010743 6.5e-05 ] [ 0.0002011 -0.0001226 0.0006198 ] [ 0.0013975 0.0009649 -5.86e-05 ] [ -0.0010125 0.0011503 8.2e-06 ] [ -0.0016192 -0.0009184 -0.0006344 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.929689079529398e-18 "source-value" -12.044172 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.266115407540225e-08 -3.662401710702483e-08 -3.193727381946128e-08 ] [ -9.606549216014314e-08 -5.492478775339245e-08 1.811748742480571e-07 ] [ 1.379902172101878e-08 1.381237233836458e-08 -3.65659644802174e-08 ] [ 1.093786736878944e-08 4.05386886243147e-08 -6.046432559635077e-08 ] [ 1.339897573059548e-07 3.7197743897738e-08 -5.220731035202765e-08 ] ] "source-value" [ [ -39.1100165 -22.8589137 -19.9336786 ] [ -59.9593646 -34.2813564 113.0804631 ] [ 8.612672 8.6210048 -22.8226801 ] [ 6.8268799 25.3022595 -37.738864 ] [ 83.6298293 23.2170058 -32.5852404 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.201780746480201e-18 "source-value" 32.466962 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }