{ "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" [ [ 3.153541 8.5722798 9.0800511 ] [ 0.4168026 3.3843059 -9.5626049 ] [ -3.5703436 -11.9565857 0.4825538 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.052529662934253e-09 1.37343062825161e-08 1.454784558808932e-08 ] [ 6.677913812086542e-10 5.422255790615503e-09 -1.532098200472752e-08 ] [ -5.720321044142908e-09 -1.91565620731316e-08 7.73136416638199e-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" [ [ 1.6701186 0.181297 1.3330227 ] [ 2.2996635 2.0799441 2.2500139 ] [ 2.9436509 4.0848129 2.8884644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6701186e-10 1.81297e-11 1.3330227e-10 ] [ 2.2996635e-10 2.0799441e-10 2.2500139e-10 ] [ 2.9436509e-10 4.0848129e-10 2.8884644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0010424 0.0028557 0.0028958 ] [ -0.0022722 -0.0064027 -0.0054615 ] [ 0.0012298 0.003547 0.0025657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.67010890952192e-12 4.57533577601856e-12 4.639583058512641e-12 ] [ -3.64046571778176e-12 -1.025825624999616e-11 -8.7502876144992e-12 ] [ 1.97035680825984e-12 5.6829204739776e-12 4.11070455598656e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522179 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055851375047272e-19 } }