{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5465596 0.2541376 0.5871951 ] [ 0.121827 0.1994117 -0.2510657 ] [ -0.6683866 -0.4535492 -0.3361294 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.756850129937997e-10 4.071733211862221e-10 9.40790261068318e-10 ] [ 1.951883711822016e-10 3.194927636539834e-10 -4.022515948247866e-10 ] [ -1.070873384176001e-09 -7.266659246225434e-10 -5.385386662435316e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7309308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.977610101582641e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6040098 2.489194 2.0479214 ] [ 1.6293 2.6043394 4.1168323 ] [ 3.3823294 4.1112207 4.1494673 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.040098e-11 2.489194e-10 2.0479214e-10 ] [ 1.6293e-10 2.6043394e-10 4.1168323e-10 ] [ 3.3823294e-10 4.1112207e-10 4.149467300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.7e-06 7.6e-06 2.3e-06 ] [ -7.2e-06 -9.2e-06 7.9e-06 ] [ -2.5e-06 1.6e-06 -1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.554111322176e-14 1.217654231808e-14 3.68500622784e-15 ] [ -1.153567166976e-14 -1.474002491136e-14 1.265719530432e-14 ] [ -4.005441552e-15 2.56348259328e-15 -1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }