{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4484992 0.0286839 0.6792062 ] [ 0.9449001 1.921958 -1.4919099 ] [ -0.4964009 -1.9506418 0.8127037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.185749326875033e-10 4.595667397336512e-11 1.088208294342409e-09 ] [ 1.513896849211582e-09 3.079316173759527e-09 -2.390303162120066e-09 ] [ -7.953219165240787e-10 -3.125272687515229e-09 1.302094867777657e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.94373 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.716375383947585e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5520551 0.4654307 2.7632227 ] [ 1.7863974 0.460104 0.891674 ] [ 2.1707435 2.5717472 0.2439356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.520551e-11 4.654307e-11 2.7632227e-10 ] [ 1.7863974e-10 4.60104e-11 8.91674e-11 ] [ 2.1707435e-10 2.5717472e-10 2.439356e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -0.0 ] [ -0.0 2e-07 1e-07 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }