{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5450469 0.0961134 -0.293263 ] [ 1.7008945 -0.5610137 1.4220132 ] [ -1.1558476 0.4649004 -1.1287503 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.732614004195156e-10 1.539906424255987e-10 -4.698591223456704e-10 ] [ 2.725133402347306e-09 -8.988430340885048e-10 2.278316303508995e-09 ] [ -1.85187200192779e-09 7.448525518805684e-10 -1.808457341380986e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3939664 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.024426348026074e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0581517 0.7871986 3.150167 ] [ 5.4257267 1.0274201 3.147179 ] [ 4.1447627 1.8422482 1.3146089 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0581517e-10 7.871986e-11 3.150167e-10 ] [ 5.4257267e-10 1.0274201e-10 3.147179e-10 ] [ 4.1447627e-10 1.8422482e-10 1.3146089e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 2e-07 ] [ -1e-07 -1e-07 1e-07 ] [ 0.0 1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }