{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7603425 1.2251325 -0.7074982 ] [ 0.5490641 -0.0705096 -0.734379 ] [ 0.2112784 -1.1546229 1.4418772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.218202977300624e-09 1.962878648882256e-09 -1.133537075298082e-09 ] [ 8.796976643405934e-10 -1.129688326619597e-10 -1.176604864606483e-09 ] [ 3.385053129600307e-10 -1.849909816220296e-09 2.310141939904566e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3965268 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.441835830880638e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9921592 0.4896529 2.4058281 ] [ 2.9024985 1.9187734 0.357563 ] [ 1.2914263 2.3121277 2.2271977 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9921592e-10 4.896529e-11 2.4058281e-10 ] [ 2.9024985e-10 1.9187734e-10 3.57563e-11 ] [ 1.2914263e-10 2.3121277e-10 2.2271977e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 5e-07 ] [ 1e-07 3e-07 -6e-07 ] [ -0.0 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 8.010883104e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -9.6130597248e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }