{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -55.7740348 -1.9981487 96.0720334 ] [ 29.8951736 -10.7305513 -106.5314168 ] [ 25.8788612 12.7286999 10.4593834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.93598546042456e-08 -3.201387132021913e-09 1.539243658261967e-07 ] [ 4.789734821667737e-08 -1.719223842115505e-08 -1.706821453776604e-07 ] [ 4.146250638756823e-08 2.03936253929593e-08 1.675777955146362e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.150469 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.510202329635516e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.772525 2.0443018 2.5073729 ] [ 1.5503869 1.880325 0.2728271 ] [ 2.9482687 2.8064082 1.9501608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.72525e-11 2.0443018e-10 2.5073729e-10 ] [ 1.5503869e-10 1.880325e-10 2.728271e-11 ] [ 2.9482687e-10 2.8064082e-10 1.9501608e-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" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }