{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 29.0251734 31.4274733 20.1986856 ] [ -85.1678828 6.7745317 -12.3063891 ] [ 56.1427094 -38.202005 -7.8922965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.650345423614604e-08 5.035236297207622e-08 3.236186183920962e-08 ] [ -1.364539906651945e-07 1.085399630660848e-08 -1.971700890248796e-08 ] [ 8.995053642904839e-08 -6.120635927868471e-08 -1.264485293672167e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.1374985 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.143553322769507e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.786777 5.3807375 2.0475909 ] [ 0.7395166 4.1020196 1.0678841 ] [ 3.1092084 3.0229609 0.9878045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.786777e-10 5.3807375e-10 2.0475909e-10 ] [ 7.395166e-11 4.1020196e-10 1.0678841e-10 ] [ 3.1092084e-10 3.0229609e-10 9.878045e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 -1e-07 ] [ 5e-07 0.0 1e-07 ] [ -3e-07 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 8.010883104e-16 0.0 1.6021766208e-16 ] [ -4.8065298624e-16 3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }