{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0358406e-10 3.43177e-11 3.1075777e-10 ] [ -1.599851e-11 2.0273147e-10 1.9822222e-10 ] [ 3.136646e-10 1.270015e-11 2.0728124e-10 ] [ 3.2432939e-10 1.6859041e-10 3.145254e-11 ] [ 1.1974276e-10 2.8447245e-10 2.441617e-11 ] ] "source-value" [ [ 1.0358406 0.343177 3.1075777 ] [ -0.1599851 2.0273147 1.9822222 ] [ 3.136646 0.1270015 2.0728124 ] [ 3.2432939 1.6859041 0.3145254 ] [ 1.1974276 2.8447245 0.2441617 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5763757286944e-12 -6.0017536215168e-13 4.026590283394561e-12 ] [ -2.1212818459392e-13 -2.43562889894016e-12 3.3036881920896e-13 ] [ 9.092352323039999e-13 6.348785077582081e-12 -5.046375702533761e-12 ] [ -1.0165810658976e-12 -1.41007564396608e-12 -1.88672318865408e-12 ] [ 5.89584974688192e-12 -1.90290517252416e-12 2.5763000062464e-12 ] ] "source-value" [ [ -0.0034805 -0.0003746 0.0025132 ] [ -0.0001324 -0.0015202 0.0002062 ] [ 0.0005675 0.0039626 -0.0031497 ] [ -0.0006345 -0.0008801 -0.0011776 ] [ 0.0036799 -0.0011877 0.001608 ] ] } "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" -1.735668214450773e-18 "source-value" -10.833189 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.305663455705274e-08 -2.397578646155118e-08 4.312875437186935e-08 ] [ -3.952346396114427e-08 1.945019875026145e-08 1.903562914092297e-08 ] [ 3.584270702613796e-08 -7.083625900129296e-08 1.704232708062367e-08 ] [ 1.791144804008912e-07 3.826252692792535e-08 3.205066915153969e-08 ] [ -1.523770890690497e-07 3.709931962443966e-08 -1.11257379584738e-07 ] ] "source-value" [ [ -14.3908195 -14.964509 26.9188514 ] [ -24.6686061 12.1398593 11.8811053 ] [ 22.3712583 -44.2125157 10.636984 ] [ 111.7944664 23.8815911 20.0044544 ] [ -95.1062992 23.1555742 -69.441395 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.093113397272323e-18 "source-value" 44.271732 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }