{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4436497 -1.1797351 -3.157396 ] [ -0.6350477 -1.8908874 3.5129435 ] [ 2.0786975 3.0706225 -0.3555475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.312981797964934e-09 -1.89014399595715e-09 -5.058706053807437e-09 ] [ -1.017458578032812e-09 -3.029535584845298e-09 5.628355945891325e-09 ] [ 3.330440536215408e-09 4.919679580802448e-09 -5.69649892083888e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.040841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.678494220170093e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6034964 2.3892085 0.3735767 ] [ 0.9643705 2.2478623 2.7215371 ] [ 1.9542731 4.0131112 1.4696922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.034964e-11 2.3892085e-10 3.735767e-11 ] [ 9.643705000000001e-11 2.2478623e-10 2.7215371e-10 ] [ 1.9542731e-10 4.0131112e-10 1.4696922e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }