{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9601717 -0.5865595 -1.801974 ] [ 5.1347887 -4.0949556 -2.8078535 ] [ 1.825383 4.681515 4.6098275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.115142437449379e-08 -9.397719176081376e-10 -2.887080614089459e-09 ] [ 8.226838407888025e-09 -6.560842125534036e-09 -4.498677232331453e-09 ] [ 2.924585966605767e-09 7.500613882924512e-09 7.385757846420912e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.030946378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.958156333003947e-21 } "relaxed-configuration-positions" { "source-value" [ [ 1.3534763 1.3301262 1.6695118 ] [ 3.881992 0.5852187 1.4487568 ] [ 3.2175147 2.5343728 3.1089634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3534763e-10 1.3301262e-10 1.6695118e-10 ] [ 3.881992e-10 5.852187e-11 1.4487568e-10 ] [ 3.2175147e-10 2.5343728e-10 3.1089634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 -5.2e-06 -5.4e-06 ] [ -3.9e-06 3.6e-06 2.5e-06 ] [ 7.6e-06 1.7e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.08827115904e-15 -8.33131842816e-15 -8.65175375232e-15 ] [ -6.24848882112e-15 5.76783583488e-15 4.005441552e-15 ] [ 1.217654231808e-14 2.72370025536e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }