{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7021667 -11.194298 -9.681981 ] [ -9.5532075 -2.3586292 10.0935467 ] [ -6.4140512 10.0179925 -3.5996612 ] [ 8.6510883 -1.9382594 10.2697049 ] [ 12.0183371 5.4731942 -7.0816095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.533701553844287e-09 -1.79352425418682e-08 -1.55122436012298e-08 ] [ -1.530592571015122e-08 -3.778940561376208e-09 1.617164454369299e-08 ] [ -1.027644287725419e-08 1.605059337084974e-08 -5.767293017440873e-09 ] [ 1.386057141873642e-08 -3.105433895725835e-09 1.64538810932952e-08 ] [ 1.925549872251327e-08 8.76902378833816e-09 -1.134598917853518e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 71.28327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.14208388648174e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0071535 -3.5191097 -2.8964125 ] [ -3.6380901 -0.2598677 5.8573152 ] [ -2.0934571 6.7584322 -1.0966463 ] [ 6.347144 -0.1035461 6.3775618 ] [ 7.1769904 3.4823621 -2.9204277 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.153500000000001e-13 -3.5191097e-10 -2.8964125e-10 ] [ -3.6380901e-10 -2.598677e-11 5.857315200000001e-10 ] [ -2.0934571e-10 6.7584322e-10 -1.0966463e-10 ] [ 6.347144e-10 -1.035461e-11 6.3775618e-10 ] [ 7.176990400000001e-10 3.4823621e-10 -2.9204277e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 7.9936058e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.280716832865128e-33 } }