{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9017397 4.7063458 -2.4072571 ] [ -2.9785941 0.79865 5.4526649 ] [ 0.0768544 -5.5049958 -3.0454078 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.649099506987206e-09 7.540397210160274e-09 -3.856851045874807e-09 ] [ -4.772233829872818e-09 1.27957835820192e-09 8.73613222383677e-09 ] [ 1.231343228856115e-10 -8.819975568362192e-09 -4.879281177961962e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9400154 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.111913042187196e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7422374 1.742994 3.6352744 ] [ 3.9780943 2.6129131 2.0091371 ] [ 3.3564754 3.874364 3.7269135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7422374e-10 1.742994e-10 3.6352744e-10 ] [ 3.9780943e-10 2.6129131e-10 2.0091371e-10 ] [ 3.3564754e-10 3.874364e-10 3.726913500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 0.0 ] [ -1e-07 2e-07 2e-07 ] [ 2e-07 0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }