{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3834129e-10 2.2187882e-10 5.574064e-11 ] [ 1.8030668e-10 3.6867648e-10 4.0192593e-10 ] [ 8.708263e-11 3.4476257e-10 1.8731766e-10 ] [ 4.2505714e-10 1.6999238e-10 1.889966e-10 ] [ 3.8918263e-10 2.6070474e-10 4.0296698e-10 ] ] "source-value" [ [ 2.3834129 2.2187882 0.5574064 ] [ 1.8030668 3.6867648 4.0192593 ] [ 0.8708263 3.4476257 1.8731766 ] [ 4.2505714 1.6999238 1.889966 ] [ 3.8918263 2.6070474 4.0296698 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.20707694185536e-12 -3.936067304319361e-12 -7.045091036981761e-12 ] [ -1.162587421351104e-11 7.4525245516512e-12 4.001275892785919e-12 ] [ -4.58366709444672e-12 3.95961930064512e-12 5.01625478206272e-12 ] [ 6.439948927305599e-12 -5.29984004394432e-12 -5.64222518780928e-12 ] [ 6.56267565645888e-12 -2.17623650403264e-12 3.66962533228032e-12 ] ] "source-value" [ [ 0.0020017 -0.0024567 -0.0043972 ] [ -0.0072563 0.0046515 0.0024974 ] [ -0.0028609 0.0024714 0.0031309 ] [ 0.0040195 -0.0033079 -0.0035216 ] [ 0.0040961 -0.0013583 0.0022904 ] ] } "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" -1.735670457498042e-18 "source-value" -10.833203 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.326767041909616e-08 -2.62799825637983e-08 -1.877857784649376e-08 ] [ -1.39844693389995e-08 3.079647984537694e-09 1.394113334532478e-08 ] [ -1.380322887660734e-08 2.83288626891142e-08 -9.275684106575295e-09 ] [ 2.075994288987979e-08 -6.349051679771781e-09 -1.314090748659976e-08 ] [ 2.029542558460553e-08 1.220523569918191e-09 2.72540362545617e-08 ] ] "source-value" [ [ -8.2810286 -16.4026751 -11.7206665 ] [ -8.7284193 1.9221651 8.7013711 ] [ -8.6152979 17.6814855 -5.7894267 ] [ 12.9573373 -3.9627664 -8.2019094 ] [ 12.6674084 0.7617909 17.0106316 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.478001903790898e-19 "source-value" 4.0432508 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }