{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5020773 -2.6524044 0.9355103 ] [ 2.4844689 5.0013548 -4.1303778 ] [ -1.51784 1.9463364 4.456108 ] [ 2.4933734 -3.4708356 0.3501752 ] [ -1.9579251 -0.8244512 -1.6114157 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.406593152521808e-09 -4.24962035359879e-09 1.49885274352633e-09 ] [ 3.980558019479682e-09 8.013053798903742e-09 -6.617594800752324e-09 ] [ -2.43184778215056e-09 3.118374701983677e-09 7.139472116180472e-09 ] [ 3.994824601317134e-09 -5.56089169877537e-09 5.610425232462768e-10 ] [ -3.136941846342113e-09 -1.320916448513261e-09 -2.581772582200754e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.961208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.595961470401387e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2373858 0.2021055 0.6324871 ] [ 1.7717533 2.06417 0.1480436 ] [ 0.0422589 2.1740954 1.8952694 ] [ 2.4807341 -0.1677121 0.0637091 ] [ 2.1524033 3.1507854 2.1889892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.373858e-11 2.021055e-11 6.324870999999999e-11 ] [ 1.7717533e-10 2.06417e-10 1.480436e-11 ] [ 4.22589e-12 2.1740954e-10 1.8952694e-10 ] [ 2.4807341e-10 -1.677121e-11 6.370910000000001e-12 ] [ 2.1524033e-10 3.1507854e-10 2.1889892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.9e-06 8.9e-06 -1.61e-05 ] [ 5.1e-06 -8.5e-06 -6e-06 ] [ -3.5e-06 -1.47e-05 1.67e-05 ] [ -1e-07 4.2e-06 1.16e-05 ] [ 5.4e-06 1.01e-05 -6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.10550187746e-14 1.42593720426e-14 -2.579504380739999e-14 ] [ 8.1711008334e-15 -1.3618501389e-14 -9.613059803999999e-15 ] [ -5.607618218999999e-15 -2.35519965198e-14 2.67563497878e-14 ] [ -1.602176634e-16 6.729141862799999e-15 1.85852489544e-14 ] [ 8.6517538236e-15 1.61819840034e-14 -1.00937127942e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.777902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.047245601594187e-18 } }