{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2784593 -0.1857105 -1.1561007 ] [ 0.3762657 -0.5486166 -0.3003463 ] [ 0.9021936 0.7343271 1.456447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.048317601104334e-09 -2.975410213370784e-10 -1.852277512830515e-09 ] [ 6.028441077489465e-10 -8.789806903027854e-10 -4.812078200037831e-10 ] [ 1.445473493355387e-09 1.176521711639864e-09 2.333485332834298e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0878902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.753875348437437e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3004711 2.345139 2.4378632 ] [ 4.3845204 1.0928979 2.6712675 ] [ 3.8728275 2.9118551 4.2189793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3004711e-10 2.345139e-10 2.4378632e-10 ] [ 4.384520400000001e-10 1.0928979e-10 2.6712675e-10 ] [ 3.8728275e-10 2.9118551e-10 4.2189793e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }