{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5896078 -1.2855407 -1.9024287 ] [ 0.0580343 -0.7802852 -0.3245312 ] [ 1.5315735 2.0658258 2.2269599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.546832474384145e-09 -2.059663271596004e-09 -3.048026810990995e-09 ] [ 9.298119943054619e-11 -1.250154715296017e-09 -5.199563056439808e-10 ] [ 2.453851274953599e-09 3.309817826674356e-09 3.567983116634976e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.475768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.037532417680491e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4041354 2.7308548 1.745047 ] [ 0.4568534 4.8696644 1.9948848 ] [ 2.3544479 4.2698078 3.2493071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4041354e-10 2.7308548e-10 1.745047e-10 ] [ 4.568534e-11 4.8696644e-10 1.9948848e-10 ] [ 2.3544479e-10 4.2698078e-10 3.2493071e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 1e-07 ] [ 2e-07 -2e-07 1e-07 ] [ -2e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 1.602176634e-16 ] [ 3.204353268e-16 -3.204353268e-16 1.602176634e-16 ] [ -3.204353268e-16 -1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }