{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0744744 1.2503451 -5.5411823 ] [ -9.2369907 0.5769081 8.0971044 ] [ 8.1625163 -1.8272531 -2.555922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.721497763328107e-09 2.003273687151838e-09 -8.877952732650771e-09 ] [ -1.479929054608703e-08 9.243086701701486e-10 1.297299136585681e-08 ] [ 1.307779278275892e-08 -2.927582197104325e-09 -4.095038472988378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6035599 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.773539423432386e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.240776 2.8109228 0.5904965 ] [ 0.7146093 2.3243085 2.8652549 ] [ 2.9020503 1.8789247 2.0256682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.240776e-10 2.8109228e-10 5.904965e-11 ] [ 7.146093e-11 2.3243085e-10 2.8652549e-10 ] [ 2.9020503e-10 1.8789247e-10 2.0256682e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -9e-07 2.2e-06 ] [ 1.4e-06 0.0 -1.6e-06 ] [ -2.3e-06 9e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 -1.44195895872e-15 3.52478856576e-15 ] [ 2.24304726912e-15 0.0 -2.56348259328e-15 ] [ -3.68500622784e-15 1.44195895872e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }