{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1014298 -0.4760695 -0.9480905 ] [ 0.9108059 0.0765095 0.5019969 ] [ -1.0122358 0.39956 0.4460936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.625084542124198e-10 -7.627474227759455e-10 -1.519008433502583e-09 ] [ 1.459271919066703e-09 1.225817321690976e-10 8.042876968940755e-10 ] [ -1.621780533496785e-09 6.40165690606848e-10 7.147207366085068e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7886597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.070101995507143e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.452433 2.1424313 0.976379 ] [ 2.6749108 2.9054418 3.0182353 ] [ 3.9186492 1.783754 1.1633098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.452433e-10 2.1424313e-10 9.76379e-11 ] [ 2.6749108e-10 2.9054418e-10 3.0182353e-10 ] [ 3.9186492e-10 1.783754e-10 1.1633098e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -2e-07 -6e-07 ] [ 8e-07 -2e-07 -0.0 ] [ 1e-07 3e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -3.2043532416e-16 -9.6130597248e-16 ] [ 1.28174129664e-15 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }