{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.0561035e-10 1.0241243e-10 2.9872047e-10 ] [ -1.1217315e-10 1.4445148e-10 4.7936571e-10 ] [ 3.417444e-11 3.8147993e-10 -1.353656e-11 ] [ -1.1118074e-10 6.9171908e-10 4.2462126e-10 ] [ 4.3027431e-10 6.5050358e-10 3.3728682e-10 ] ] "source-value" [ [ 4.0561035 1.0241243 2.9872047 ] [ -1.1217315 1.4445148 4.7936571 ] [ 0.3417444 3.8147993 -0.1353656 ] [ -1.1118074 6.9171908 4.2462126 ] [ 4.3027431 6.5050358 3.3728682 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ 2e-07 -4e-07 -1e-07 ] [ -2e-07 -2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 2e-07 0.0 ] [ 4e-07 3e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.905804130733114e-31 "source-value" 1.8136603e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.767927039067166e-09 -3.724449893632151e-09 2.263880371720262e-10 ] [ -3.133476793119698e-09 -3.40719729332937e-09 2.813973294882355e-09 ] [ -1.486589831539653e-09 -1.295257258613069e-10 -5.657522449749354e-09 ] [ -2.929786151263897e-09 4.043164960754398e-09 1.946181244793264e-09 ] [ 3.781925736856083e-09 3.21800795206843e-09 6.709800331193703e-10 ] ] "source-value" [ [ 2.3517551 -2.3246188 0.1413003 ] [ -1.9557624 -2.1266053 1.756344 ] [ -0.9278564 -0.0808436 -3.5311478 ] [ -1.8286287 2.5235451 1.2147108 ] [ 2.3604924 2.0085226 0.4187928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.626610294920186e-18 "source-value" 10.152503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }