{ "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" [ [ 1.9727358 1.813314 1.2197418 ] [ -5.2421028 0.2134271 -0.854025 ] [ 3.269367 -2.0267412 -0.3657169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.160671177775185e-09 2.905249296969332e-09 1.95424179537251e-09 ] [ -8.398774549990217e-09 3.419479098651438e-10 -1.36829888857872e-09 ] [ 5.238103372215033e-09 -3.247197367052137e-09 -5.859430670114515e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6494664652453395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.642736607409699e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7364533 5.2751326 1.9883208 ] [ 0.8679191 4.1076313 1.0939453 ] [ 3.0311296 3.1229541 1.0210134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7364533e-10 5.2751326e-10 1.9883208e-10 ] [ 8.679191000000001e-11 4.107631300000001e-10 1.0939453e-10 ] [ 3.0311296e-10 3.1229541e-10 1.0210134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 9e-07 8e-07 ] [ -3.5e-06 -6e-07 -9e-07 ] [ 1.4e-06 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 1.44195895872e-15 1.28174129664e-15 ] [ -5.6076181728e-15 -9.6130597248e-16 -1.44195895872e-15 ] [ 2.24304726912e-15 -4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }