{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.9004425 -5.2542029 -7.8330099 ] [ -13.7845548 -10.1604582 27.7238993 ] [ 8.9177784 -17.129775 -14.627489 ] [ -3.7129346 24.1864503 -25.7357605 ] [ 32.4801535 8.3579858 20.4723601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.82927302002747e-08 -8.41816104731956e-09 -1.254986533227495e-08 ] [ -2.208529142869642e-08 -1.627884858465565e-08 4.441858329587348e-08 ] [ 1.428785606195523e-08 -2.744492502456432e-08 -2.343582089680917e-08 ] [ -5.9487770106794e-09 3.875096521080115e-08 -4.123323379160812e-08 ] [ 5.203894257769529e-08 1.339096944573839e-08 3.280033672481875e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.842598 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.339352323233284e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3066931 1.0833873 0.5968686 ] [ 1.097624 1.213391 2.9740158 ] [ 2.5471884 -0.0007978 0.2837671 ] [ 1.6844965 3.1702872 0.3973738 ] [ 3.246179 1.8385368 1.8399054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.066931e-11 1.0833873e-10 5.968686e-11 ] [ 1.097624e-10 1.213391e-10 2.9740158e-10 ] [ 2.5471884e-10 -7.978e-14 2.837671e-11 ] [ 1.6844965e-10 3.1702872e-10 3.973738e-11 ] [ 3.246179e-10 1.8385368e-10 1.8399054e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -6.3e-06 1e-06 ] [ 1e-07 3e-06 -1.5e-06 ] [ -5e-07 -2.9e-06 -4e-07 ] [ 3.8e-06 6e-06 4.5e-06 ] [ -4.9e-06 2e-07 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -1.009371271104e-14 1.6021766208e-15 ] [ 1.6021766208e-16 4.8065298624e-15 -2.4032649312e-15 ] [ -8.010883104e-16 -4.646312200320001e-15 -6.408706483200001e-16 ] [ 6.08827115904e-15 9.6130597248e-15 7.2097947936e-15 ] [ -7.850665441919999e-15 3.2043532416e-16 -5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }