{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0325813 -0.4665698 0.8723442 ] [ -1.7466451 2.0987284 -2.2760315 ] [ 0.7140638 -1.6321586 1.4036873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.654377617935271e-09 -7.475272255313319e-10 1.397649482530479e-09 ] [ -2.798433944054878e-09 3.362533575888991e-09 -3.646604457504355e-09 ] [ 1.144056326119607e-09 -2.615006350357659e-09 2.248954974973876e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9053402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.461398006310398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7080772 0.6484523 1.1324211 ] [ 2.7316469 0.4971518 2.3755627 ] [ 2.3256101 2.3880248 0.9888903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.080772e-11 6.484523e-11 1.1324211e-10 ] [ 2.7316469e-10 4.971518e-11 2.3755627e-10 ] [ 2.3256101e-10 2.3880248e-10 9.888903e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -3e-07 2e-07 ] [ -3e-07 -0.0 -2e-07 ] [ 3e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -4.8065298624e-16 0.0 -3.2043532416e-16 ] [ 4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }