{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9861256 -2.5088696 -0.1914092 ] [ -1.1838774 3.5551258 -1.3758166 ] [ 2.170003 -1.0462562 1.5672258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.57994739450923e-09 -4.019652250872926e-09 -3.066713477726328e-10 ] [ -1.896780707800671e-09 5.695939487690556e-09 -2.204301209189324e-09 ] [ 3.476728102309902e-09 -1.676287236817631e-09 2.510972556961957e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3329019 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.942074181594205e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2803109 2.8002388 0.8496043 ] [ 2.7211287 5.121573 0.725788 ] [ 4.2726444 3.8282772 1.9414778 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2803109e-10 2.8002388e-10 8.496043e-11 ] [ 2.7211287e-10 5.121573e-10 7.25788e-11 ] [ 4.2726444e-10 3.8282772e-10 1.9414778e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3621055 -1.2085005 -0.0201589 ] [ -0.6028821 1.8144725 -0.7013322 ] [ 0.9649877 -0.605972 0.7214911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.801569711428871e-10 -1.936231263277317e-09 -3.22981185471426e-11 ] [ -9.659236136768514e-10 2.907105442535564e-09 -1.123658063511815e-09 ] [ 1.546080745037402e-09 -9.70874179258248e-10 1.155956182058957e-09 ] ] } "relaxed-potential-energy" { "source-value" -4.6569308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.461225713914926e-19 } }