{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.3793522 17.0254232 -9.8434515 ] [ 81.981251 -14.5005407 -41.4509276 ] [ -71.6018989 -2.5248825 51.2943791 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.662955543388904e-08 2.727773501026592e-08 -1.577094786127869e-08 ] [ 1.313484436961366e-07 -2.323242729849887e-08 -6.641170711119346e-08 ] [ -1.147188884224652e-07 -4.045307711767056e-09 8.218265497247215e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.7079978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.074739724753784e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4698487 5.1188638 0.4902114 ] [ 5.1867193 3.2749428 1.1524304 ] [ 2.944428 3.4968235 2.4597643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4698487e-10 5.1188638e-10 4.902114e-11 ] [ 5.1867193e-10 3.2749428e-10 1.1524304e-10 ] [ 2.944428e-10 3.4968235e-10 2.4597643e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.2e-06 -1.09e-05 6.6e-06 ] [ -1.7e-05 8.7e-06 2.9e-06 ] [ 1.07e-05 2.2e-06 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.93349504896e-15 -1.746372516672e-14 1.057436569728e-14 ] [ -2.72370025536e-14 1.393893660096e-14 4.646312200320001e-15 ] [ 1.714328984256e-14 3.52478856576e-15 -1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }