{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1996546 0.3939419 0.0873956 ] [ -0.013582 0.0763938 0.0903094 ] [ -0.1860726 -0.4703357 -0.177705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.198819323551757e-10 6.311645021335316e-10 1.400231870807885e-10 ] [ -2.17607628637056e-11 1.22396360334071e-10 1.446916093184755e-10 ] [ -2.981211694914701e-10 -7.535608624676026e-10 -2.84714796399264e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8750669 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.606364970415932e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9139874 -0.014445 -0.2210405 ] [ 0.0714952 2.0379127 2.8751138 ] [ 1.3843582 1.9476024 0.9492916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.139874e-11 -1.4445e-12 -2.210405e-11 ] [ 7.14952e-12 2.0379127e-10 2.8751138e-10 ] [ 1.3843582e-10 1.9476024e-10 9.492916000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -3e-07 -1.1e-06 ] [ 4e-07 9e-07 3e-07 ] [ -1e-06 -6e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -4.8065298624e-16 -1.76239428288e-15 ] [ 6.408706483200001e-16 1.44195895872e-15 4.8065298624e-16 ] [ -1.6021766208e-15 -9.6130597248e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }