{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1535411 8.5722802 9.0800513 ] [ 0.4168026 3.3843059 -9.5626049 ] [ -3.5703437 -11.9565861 0.4825536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.052529823151915e-09 1.373430692338675e-08 1.454784590852465e-08 ] [ 6.677913812086542e-10 5.422255790615503e-09 -1.532098200472752e-08 ] [ -5.720321204360569e-09 -1.915656271400225e-08 7.731360962028749e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0535822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.892378010531031e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6684261 0.1722219 1.3495401 ] [ 2.3011904 2.091069 2.221068 ] [ 2.9438165 4.0827631 2.900893 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6684261e-10 1.722219e-11 1.3495401e-10 ] [ 2.3011904e-10 2.091069e-10 2.221068e-10 ] [ 2.9438165e-10 4.0827631e-10 2.900893e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0003109 -0.0010361 1.85e-05 ] [ 0.0005899 0.0019929 -0.0001632 ] [ -0.000279 -0.0009567 0.0001447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.981167114067201e-13 -1.66001519681088e-12 2.96402674848e-14 ] [ 9.4512398860992e-13 3.19297778759232e-12 -2.6147522451456e-13 ] [ -4.470072772032e-13 -1.53280237311936e-12 2.3183495702976e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522977 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055979228741613e-19 } }