{ "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" [ [ -0.622204 -0.0576298 -0.009894 ] [ 1.3400176 -0.3955289 1.0301204 ] [ -0.7178136 0.4531587 -1.0202264 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.968807021682432e-10 -9.233311822137986e-11 -1.58519354861952e-11 ] [ 2.146944870180526e-09 -6.337071564307412e-10 1.650434821489144e-09 ] [ -1.150064168012283e-09 7.260402746521209e-10 -1.634582886002949e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2016207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.314044493820933e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0530343 0.7852645 3.1529204 ] [ 5.4311607 1.0265788 3.1498759 ] [ 4.144446 1.8450237 1.3091587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0530343e-10 7.852645e-11 3.1529204e-10 ] [ 5.431160700000001e-10 1.0265788e-10 3.1498759e-10 ] [ 4.144446e-10 1.8450237e-10 1.3091587e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2e-07 3e-07 ] [ -2e-07 -2e-07 3e-07 ] [ 0.0 3e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 0.0 4.8065298624e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }