{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4257029 -3.7872431 -7.904969 ] [ -2.3485527 -1.3180295 9.4999189 ] [ 9.7742555 5.1052726 -1.59495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.189728757938676e-08 -6.067832352106116e-09 -1.266515651994876e-08 ] [ -3.762796228656716e-09 -2.111716050424714e-09 1.522054796107606e-08 ] [ 1.566008364782582e-08 8.17954840253083e-09 -2.55539160134496e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.220441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.759018797006578e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1395623 1.2556644 -0.7993754 ] [ -0.0847077 1.7518408 4.4976059 ] [ 3.4501569 3.6297267 0.770547 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1395623e-10 1.2556644e-10 -7.993754e-11 ] [ -8.47077e-12 1.7518408e-10 4.4976059e-10 ] [ 3.4501569e-10 3.6297267e-10 7.705470000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.047724 -0.0243534 -0.0494745 ] [ -0.0022774 -0.0016411 0.0454442 ] [ 0.0500015 0.0259946 0.0040303 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.646227705105921e-11 -3.901844811699072e-11 -7.92668872257696e-11 ] [ -3.64879703620992e-12 -2.62933205239488e-12 7.280963479095937e-11 ] [ 8.01112343049312e-11 4.164794038704768e-11 6.45725243481024e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.0039532378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.333785179622827e-22 } }