{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0380877e-10 6.044192000000001e-11 6.314532000000001e-11 ] [ 7.867142e-11 1.38808e-11 2.7086309e-10 ] [ 5.199915000000001e-11 2.7402285e-10 5.446891e-11 ] [ 2.9588567e-10 2.1251258e-10 -1.920564e-11 ] [ 2.3054791e-10 2.384867e-10 1.9109844e-10 ] ] "source-value" [ [ 1.0380877 0.6044192 0.6314532 ] [ 0.7867142 0.138808 2.7086309 ] [ 0.5199915 2.7402285 0.5446891 ] [ 2.9588567 2.1251258 -0.1920564 ] [ 2.3054791 2.384867 1.9109844 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.175420856083712e-11 -1.491083135872687e-09 -1.474425305546229e-09 ] [ -1.116060212283072e-11 -1.452375189584807e-09 2.112474841272324e-09 ] [ -6.211001092546522e-10 2.455969011794202e-09 -3.92499145733977e-10 ] [ 2.104583961197222e-10 2.7945965708304e-11 1.562554632749954e-09 ] [ 4.100481066969235e-10 4.595435081726496e-10 -1.808105022742073e-09 ] ] "source-value" [ [ 0.0073364 -0.9306609 -0.9202639 ] [ -0.0069659 -0.9065013 1.3185031 ] [ -0.3876602 1.5328953 -0.2449787 ] [ 0.1313578 0.0174425 0.9752699 ] [ 0.2559319 0.2868245 -1.1285304 ] ] } "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" -1.27215084362732e-18 "source-value" -7.9401411 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.686469504041687e-08 -2.461504996650286e-08 -1.475199845790022e-08 ] [ -5.341216735829466e-09 -8.31069344830278e-09 2.387080512021456e-08 ] [ -3.061914308632135e-08 1.639446180983024e-08 -7.92489396432634e-09 ] [ 4.53207527690621e-08 1.020234461180712e-08 -5.17797592668368e-08 ] [ 7.504302093505594e-09 6.328936832950624e-09 5.058584640863113e-08 ] ] "source-value" [ [ -10.5261148 -15.3635059 -9.2074733 ] [ -3.3337253 -5.1871269 14.8989848 ] [ -19.1109661 10.2326183 -4.9463298 ] [ 28.2869892 6.3678027 -32.318384 ] [ 4.683817 3.9502117 31.5732022 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.211199446725186e-18 "source-value" 7.5597124 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }