{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4033806 -3.5428451 -2.3027388 ] [ -5.0100199 1.4769731 4.3771864 ] [ 0.3230153 1.0744097 -8.5168387 ] [ 5.4442394 -5.0466693 3.4943193 ] [ 1.6461459 6.0381317 2.9480718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.850640208204277e-09 -5.676263590335838e-09 -3.689394269169047e-09 ] [ -8.026936753522754e-09 2.3663717703705e-09 7.013025714963718e-09 ] [ 5.175275618206982e-10 1.721394102500742e-09 -1.364547984826466e-08 ] [ 8.72263308471822e-09 -8.0856555653691e-09 5.598516688070222e-09 ] [ 2.637416475405775e-09 9.67415344305136e-09 4.723331714399775e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4508398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033538471208615e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7978394 0.8934676 1.0078442 ] [ 1.8884101 2.5430182 2.5356661 ] [ 3.5996056 2.7616863 -0.3147505 ] [ 4.8655293 1.0722219 2.2628455 ] [ 4.1045176 3.3578113 1.9813352 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7978394e-10 8.934676000000001e-11 1.0078442e-10 ] [ 1.8884101e-10 2.5430182e-10 2.5356661e-10 ] [ 3.5996056e-10 2.7616863e-10 -3.147505e-11 ] [ 4.865529300000001e-10 1.0722219e-10 2.2628455e-10 ] [ 4.1045176e-10 3.3578113e-10 1.9813352e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 9.5e-06 4e-07 ] [ 3e-06 -5.9e-06 -3.1e-06 ] [ -4.1e-06 -6.1e-06 6.9e-06 ] [ -9e-06 -9e-07 -1.7e-06 ] [ 2.9e-06 3.4e-06 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 1.52206778976e-14 6.408706483200001e-16 ] [ 4.8065298624e-15 -9.45284206272e-15 -4.96674752448e-15 ] [ -6.568924145279999e-15 -9.77327738688e-15 1.105501868352e-14 ] [ -1.44195895872e-14 -1.44195895872e-15 -2.72370025536e-15 ] [ 4.646312200320001e-15 5.44740051072e-15 -4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.415273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.668710689984948e-18 } }