{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9914122 -0.1400465 -6.8074944 ] [ -10.9241933 -10.9727779 5.5792502 ] [ 8.9327811 11.1128244 1.2282442 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.190594069215894e-09 -2.243792281248672e-10 -1.090680837390692e-08 ] [ -1.750248710636e-08 -1.758032821661092e-08 8.938944232033723e-09 ] [ 1.431189303714411e-08 1.780470744473579e-08 1.967864141873199e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.7755554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.242576730015192e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3421795 0.4391482 0.4408822 ] [ 1.4081568 0.1253242 2.6070407 ] [ 2.9847597 1.8679949 2.2321428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3421795e-10 4.391482e-11 4.408822e-11 ] [ 1.4081568e-10 1.253242e-11 2.6070407e-10 ] [ 2.9847597e-10 1.8679949e-10 2.2321428e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ 1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }