{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.21454e-12 7.297865e-11 -1.0142194e-10 ] [ 1.9662394e-10 -1.3569e-12 6.2128374e-10 ] [ 6.514786000000001e-11 6.664901900000001e-10 3.2702292e-10 ] [ 7.1049695e-10 1.244164e-11 7.185878e-11 ] [ 7.8184559e-10 6.1778742e-10 4.825777000000001e-10 ] ] "source-value" [ [ -0.0121454 0.7297865 -1.0142194 ] [ 1.9662394 -0.013569 6.2128374 ] [ 0.6514786 6.6649019 3.2702292 ] [ 7.1049695 0.1244164 0.7185878 ] [ 7.8184559 6.1778742 4.825777 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 0.0 0.0 ] [ 4e-07 -4e-07 -2e-07 ] [ 1e-07 4e-07 3e-07 ] ] } "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" 4.343053010623287e-31 "source-value" 2.7107205e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.77356293509127e-09 -4.648098146599205e-09 -1.068622598393803e-08 ] [ -4.370222241105827e-09 -8.304134778087872e-09 1.095133286219895e-08 ] [ -6.163880277040483e-09 1.163831078909468e-08 1.663347563964482e-09 ] [ 9.886178607688562e-09 -5.652626518431514e-09 -5.235748653235444e-09 ] [ 8.421486845549018e-09 6.966548814241579e-09 3.307294211010035e-09 ] ] "source-value" [ [ -4.8518764 -2.9011147 -6.6698177 ] [ -2.7276782 -5.1830333 6.8352844 ] [ -3.8471915 7.2640623 1.0381799 ] [ 6.1704674 -3.528092 -3.2678973 ] [ 5.2562787 4.3481778 2.0642507 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.338002769528143e-18 "source-value" 33.317193 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }