{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9340229 -2.5483283 2.5232326 ] [ 4.6424107 -5.0808053 -5.4305548 ] [ 3.2916122 7.6291336 2.9073222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.271170599927182e-08 -4.082872024383009e-09 4.042664280560398e-09 ] [ 7.437961887691763e-09 -8.14034746649673e-09 -8.70070793853322e-09 ] [ 5.273744111580054e-09 1.222321949087974e-08 4.658043657972822e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.835092 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.216626094901711e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1281987 -0.0647682 2.7573741 ] [ 3.40635 -0.9559208 -0.0972271 ] [ 2.913186 3.5596427 2.8718153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1281987e-10 -6.47682e-12 2.7573741e-10 ] [ 3.40635e-10 -9.559208e-11 -9.72271e-12 ] [ 2.913186e-10 3.5596427e-10 2.8718153e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0520296 -0.0170273 0.0163567 ] [ 0.030284 -0.0344444 -0.0362079 ] [ 0.0217456 0.0514717 0.0198512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.336060870957569e-11 -2.728074197534784e-11 2.620632233343936e-11 ] [ 4.852031678430719e-11 -5.518601239748352e-11 -5.801145086826433e-11 ] [ 3.484029192526848e-11 8.246675437283136e-11 3.180512853482496e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0035400211 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.671739043558699e-22 } }