{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.763019e-11 1.1949188e-10 8.467677000000001e-11 ] [ 1.2330141e-10 4.684859000000001e-11 3.0717292e-10 ] [ 3.2147531e-10 6.618782e-11 1.8159163e-10 ] [ 2.8656778e-10 2.5413308e-10 4.408448e-11 ] [ 1.9533623e-10 2.6627415e-10 2.6097327e-10 ] ] "source-value" [ [ 0.9763019 1.1949188 0.8467677 ] [ 1.2330141 0.4684859 3.0717292 ] [ 3.2147531 0.6618782 1.8159163 ] [ 2.8656778 2.5413308 0.4408448 ] [ 1.9533623 2.6627415 2.6097327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.5738063975904e-12 -2.63509988822976e-12 -5.35992166722432e-12 ] [ -6.27909039457728e-12 4.162454860838401e-13 8.087627364136321e-12 ] [ -2.23407508004352e-12 3.16638165568704e-12 -8.08201974596352e-12 ] [ -8.289020965370882e-12 -1.16942871552192e-12 1.178977688181888e-11 ] [ 7.228540260063361e-12 2.2174124431872e-13 -6.43562305042944e-12 ] ] "source-value" [ [ 0.0059755 -0.0016447 -0.0033454 ] [ -0.0039191 0.0002598 0.0050479 ] [ -0.0013944 0.0019763 -0.0050444 ] [ -0.0051736 -0.0007299 0.0073586 ] [ 0.0045117 0.0001384 -0.0040168 ] ] } "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" -3.383120744377961e-18 "source-value" -21.115779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.306554526401654e-09 6.763033290290432e-09 -8.666227976129971e-09 ] [ -1.277562499577629e-09 -2.54140107465681e-09 7.904083452416431e-09 ] [ 5.288603819084988e-09 2.843495481950202e-09 -1.195676854665162e-09 ] [ 1.719688265052576e-10 -4.207337595822843e-09 -3.132527823907198e-09 ] [ -2.876455619610962e-09 -2.857789941543318e-09 5.090349202285899e-09 ] ] "source-value" [ [ -0.8154872 4.2211534 -5.4090341 ] [ -0.7973918 -1.5862178 4.9333409 ] [ 3.3008869 1.7747703 -0.7462828 ] [ 0.1073345 -2.6260136 -1.9551701 ] [ -1.7953424 -1.7836922 3.1771461 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.757843440237558e-18 "source-value" -17.213105 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }