{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.955307e-11 1.6028228e-10 1.2632582e-10 ] [ 1.2761973e-10 -3.531748e-11 2.4902144e-10 ] [ 3.305609e-10 9.405207000000001e-11 2.4349178e-10 ] [ 2.8724455e-10 2.0890024e-10 1.844364e-11 ] [ 2.1933267e-10 3.2501842e-10 2.4121637e-10 ] ] "source-value" [ [ 0.5955307 1.6028228 1.2632582 ] [ 1.2761973 -0.3531748 2.4902144 ] [ 3.305609 0.9405207 2.4349178 ] [ 2.8724455 2.0890024 0.1844364 ] [ 2.1933267 3.2501842 2.4121637 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.980080558220416e-11 -2.19193783491648e-12 1.19698615339968e-11 ] [ 3.88271482284672e-12 3.09812893164096e-12 -3.2796555427776e-13 ] [ -1.682413625969664e-11 -2.157122536946496e-11 6.76006381614144e-12 ] [ -4.37746696334976e-12 6.17030260202496e-12 -1.9526527566e-11 ] [ -1.24817569643424e-11 1.449457145305344e-11 1.12456777013952e-12 ] ] "source-value" [ [ 0.0186002 -0.0013681 0.007471 ] [ 0.0024234 0.0019337 -0.0002047 ] [ -0.0105008 -0.0134637 0.0042193 ] [ -0.0027322 0.0038512 -0.0121875 ] [ -0.0077905 0.0090468 0.0007019 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.721392019671135e-18 "source-value" -10.744084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13491672560802e-08 9.767559218520366e-09 -1.990982861575397e-08 ] [ -6.148319457046288e-09 -1.103935003703922e-08 2.013643022306954e-08 ] [ 1.678818950459705e-08 -6.304073134625414e-10 7.243232219676097e-10 ] [ 5.969299291015228e-09 -1.477298168444986e-10 -1.487182156236363e-08 ] [ -5.26000208248579e-09 2.049927788608238e-09 1.39208968932981e-08 ] ] "source-value" [ [ -7.0835931 6.096431 -12.4267377 ] [ -3.8374792 -6.8902204 12.5681713 ] [ 10.4783638 -0.3934693 0.452087 ] [ 3.7257436 -0.0922057 -9.282261 ] [ -3.2830351 1.2794643 8.6887405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.963397533383569e-19 "source-value" -3.0979091 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }