{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2813863 -1.9283961 -2.061246 ] [ 5.5788899 -1.5179282 -0.3788977 ] [ 0.7024964 3.4463243 2.4401437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.006389027607342e-08 -3.089631147061899e-09 -3.302480150917517e-09 ] [ 8.938366967797251e-09 -2.431989074093027e-09 -6.070610366148921e-10 ] [ 1.125523308276165e-09 5.521620221154925e-09 3.90954118753241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.3328398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.495285773323175e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2067725 -0.1900082 -0.1100599 ] [ 4.1981004 -0.3483691 0.4203582 ] [ 2.656275 4.038422 3.2385111 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2067725e-10 -1.900082e-11 -1.100599e-11 ] [ 4.1981004e-10 -3.483691e-11 4.203582e-11 ] [ 2.656275e-10 4.038422e-10 3.2385111e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0316734 0.000928 -0.0031083 ] [ 0.040144 -0.0250283 -0.0123741 ] [ -0.0084705 0.0241003 0.0154825 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.074638098124672e-11 1.4868199041024e-12 -4.98004559043264e-12 ] [ 6.43177782653952e-11 -4.009975711836864e-11 -1.982549372344128e-11 ] [ -1.35712370664864e-11 3.861293721426624e-11 2.4805699531536e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0019890995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.18688871534497e-22 } }