{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7091649e-10 1.4895687e-10 -6.649113e-11 ] [ 1.5861853e-10 2.0460738e-10 3.087384e-10 ] [ 2.1904917e-10 -5.551037e-11 3.91072e-11 ] [ 2.1983607e-10 -1.872122e-11 2.7082657e-10 ] [ 1.3550919e-10 3.1064657e-10 1.0049257e-10 ] ] "source-value" [ [ 1.7091649 1.4895687 -0.6649113 ] [ 1.5861853 2.0460738 3.087384 ] [ 2.1904917 -0.5551037 0.391072 ] [ 2.1983607 -0.1872122 2.7082657 ] [ 1.3550919 3.1064657 1.0049257 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9472038939616e-12 9.02538134029056e-12 -2.594853211515264e-11 ] [ -1.567601649323136e-11 7.39420532265408e-11 8.602663060658688e-11 ] [ 6.496826197344e-12 -2.556416994382272e-11 -8.921816643522049e-11 ] [ 1.872367686131712e-11 -7.470613125700033e-11 7.592122200621505e-11 ] [ -6.59728267146816e-12 1.73027064163296e-11 -4.678099384476672e-11 ] ] "source-value" [ [ -0.0018395 0.0056332 -0.0161958 ] [ -0.0097842 0.046151 0.0536936 ] [ 0.004055 -0.0159559 -0.0556856 ] [ 0.0116864 -0.0466279 0.0473863 ] [ -0.0041177 0.0107995 -0.0291984 ] ] } "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" -1.853749752927368e-18 "source-value" -11.570196 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.837889289714595e-08 6.360245126515338e-09 -1.804450009260574e-08 ] [ 1.412623104793152e-11 5.635151578028448e-10 4.925908042415808e-11 ] [ 2.610132897577808e-08 -1.997659804468451e-08 -3.417952272397113e-08 ] [ -7.15957729112128e-09 -2.271050336403069e-08 4.138646131730923e-08 ] [ 9.423014981441215e-09 3.576334128461468e-08 1.078830241884348e-08 ] ] "source-value" [ [ -17.7127119 3.9697528 -11.2624912 ] [ 0.0088169 0.3517185 0.0307451 ] [ 16.2911683 -12.4684119 -21.3331803 ] [ -4.4686567 -14.1747814 25.8313976 ] [ 5.8813834 22.3217221 6.7335288 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.182787023315502e-18 "source-value" 7.382376 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }