{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.7898698 -3.5418753 -3.1229256 ] [ -4.6202203 6.6228929 -0.1303527 ] [ 22.2325971 -12.0201965 3.9516194 ] [ 3.1429823 3.6430126 -3.4576123 ] [ 3.0345106 5.2961663 2.7592712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.811557351946225e-08 -5.67470984620174e-09 -5.00347842604043e-09 ] [ -7.402409008592469e-09 1.06110442538645e-08 -2.088480501188118e-10 ] [ 3.562054758675616e-08 -1.925847796838858e-08 6.331192269141099e-09 ] [ 5.035612802135577e-09 5.836749665087587e-09 -5.539705636490997e-09 ] [ 4.86182197894532e-09 8.485393895638233e-09 4.420839843509141e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0809842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.334104260963183e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5941001 0.1671195 1.7306536 ] [ 0.6592894 2.4518309 1.5215742 ] [ 2.3830103 -1.2335905 2.0556734 ] [ 2.1819896 3.77596 0.0452781 ] [ 2.3448228 3.9987311 2.5302736 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.941001000000001e-11 1.671195e-11 1.7306536e-10 ] [ 6.592894000000001e-11 2.4518309e-10 1.5215742e-10 ] [ 2.3830103e-10 -1.2335905e-10 2.0556734e-10 ] [ 2.1819896e-10 3.77596e-10 4.52781e-12 ] [ 2.3448228e-10 3.9987311e-10 2.5302736e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 -1.61e-05 6.4e-06 ] [ -1.8e-06 7.5e-06 -1.6e-06 ] [ -4.5e-06 3.04e-05 -3.4e-06 ] [ 2.8e-06 -4e-06 -2.3e-05 ] [ 1.3e-06 -1.78e-05 2.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.5247885948e-15 -2.579504380739999e-14 1.02539304576e-14 ] [ -2.8839179412e-15 1.2016324755e-14 -2.5634826144e-15 ] [ -7.209794853e-15 4.870616967359999e-14 -5.4474005556e-15 ] [ 4.486094575199999e-15 -6.408706535999999e-15 -3.6850062582e-14 ] [ 2.0828296242e-15 -2.851874408519999e-14 3.46070152944e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.141102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.624783666741067e-18 } }