{ "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" [ [ -1.433331 0.1612447 0.7375316 ] [ -0.2160086 0.2287019 -0.7028379 ] [ 1.6493396 -0.3899466 -0.0346937 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.296449418067885e-09 2.583424885679097e-10 1.181655886621217e-09 ] [ -3.460839288117389e-10 3.664208373125395e-10 -1.126070451592168e-09 ] [ 2.642533346879624e-09 -6.247633258804492e-10 -5.558543502904896e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5833491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.945511393784722e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.35787 0.8495583 0.2690794 ] [ -0.0592895 0.4057984 2.4377977 ] [ 2.5455611 0.3908461 -0.0099606 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.578700000000001e-11 8.495583e-11 2.690794e-11 ] [ -5.928950000000001e-12 4.057984e-11 2.4377977e-10 ] [ 2.5455611e-10 3.908461e-11 -9.9606e-13 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.35e-05 7.5e-06 2.6e-06 ] [ -1.32e-05 -3e-07 1.38e-05 ] [ 4.67e-05 -7.2e-06 -1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.36729167968e-14 1.2016324656e-14 4.16565921408e-15 ] [ -2.114873139456e-14 -4.8065298624e-16 2.211003736704e-14 ] [ 7.482164819136e-14 -1.153567166976e-14 -2.627569658112e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.793003064999966e-19 } }