{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.615888e-11 1.580288e-10 8.881918e-11 ] [ 1.3286522e-10 2.809595e-11 2.7360897e-10 ] [ 3.5815941e-10 8.521978e-11 2.1978761e-10 ] [ 2.8141143e-10 2.1601148e-10 3.557024e-11 ] [ 1.9571599e-10 2.655795e-10 2.6071306e-10 ] ] "source-value" [ [ 0.5615888 1.580288 0.8881918 ] [ 1.3286522 0.2809595 2.7360897 ] [ 3.5815941 0.8521978 2.1978761 ] [ 2.8141143 2.1601148 0.3557024 ] [ 1.9571599 2.655795 2.6071306 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.81886662238016e-12 4.72610059603584e-12 -3.8948913651648e-12 ] [ -1.65008170176192e-12 -5.655202818437761e-12 2.20908112475904e-12 ] [ 6.740196826043521e-12 1.32516028306368e-12 2.215009178256e-12 ] [ 6.8348854643328e-13 -2.92381211529792e-12 -4.517977852993921e-12 ] [ -9.5473704833472e-13 2.52759383697408e-12 3.988778915143679e-12 ] ] "source-value" [ [ -0.0030077 0.0029498 -0.002431 ] [ -0.0010299 -0.0035297 0.0013788 ] [ 0.0042069 0.0008271 0.0013825 ] [ 0.0004266 -0.0018249 -0.0028199 ] [ -0.0005959 0.0015776 0.0024896 ] ] } "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" -2.609451604013346e-18 "source-value" -16.286916 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.381866400301536e-09 5.084101033900103e-09 -8.759235931144032e-09 ] [ -2.495016459308029e-09 -4.183145690154735e-09 8.760554041849962e-09 ] [ 6.450244354053199e-09 1.202033490408186e-09 -2.423569315515398e-10 ] [ 1.68841762263845e-09 -1.298337443166557e-09 -5.46951054808704e-09 ] [ -2.261779117082083e-09 -8.046513909869971e-10 5.710549368932647e-09 ] ] "source-value" [ [ -2.110795 3.1732463 -5.4670851 ] [ -1.5572668 -2.6109142 5.4679078 ] [ 4.0259259 0.7502503 -0.1512673 ] [ 1.0538274 -0.8103585 -3.4138 ] [ -1.4116915 -0.5022239 3.5642446 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.119289859746559e-18 "source-value" -13.227567 } "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 }