{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1956248e-10 2.5246605e-10 3.5058584e-10 ] [ 1.7895617e-10 4.1372309e-10 2.322391e-11 ] [ 1.0011758e-10 4.076237800000001e-10 2.3592107e-10 ] [ 3.729789e-10 1.6348777e-10 2.0900779e-10 ] [ 3.4807541e-10 2.6334111e-10 6.75065e-12 ] ] "source-value" [ [ 2.1956248 2.5246605 3.5058584 ] [ 1.7895617 4.1372309 0.2322391 ] [ 1.0011758 4.0762378 2.3592107 ] [ 3.729789 1.6348777 2.0900779 ] [ 3.4807541 2.6334111 0.0675065 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.9790056377568e-12 -2.4529324064448e-13 -2.84899046710656e-12 ] [ -3.04413557952e-13 4.393969382544e-12 -5.6973400635648e-13 ] [ -3.663537061121281e-12 -2.2029928536e-13 -6.544891495967999e-13 ] [ 4.758464563776e-13 -3.292472955744e-13 -2.0123338357248e-13 ] [ -4.8674125739904e-13 -3.599289778627199e-12 4.274447006632321e-12 ] ] "source-value" [ [ 0.0024835 -0.0001531 -0.0017782 ] [ -0.00019 0.0027425 -0.0003556 ] [ -0.0022866 -0.0001375 -0.0004085 ] [ 0.000297 -0.0002055 -0.0001256 ] [ -0.0003038 -0.0022465 0.0026679 ] ] } "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" -2.413908671144961e-18 "source-value" -15.066433 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.714199508216318e-09 -4.7911089124248e-09 3.18333156281147e-09 ] [ -4.744413474811585e-10 -7.668946569588864e-11 -3.864711164158791e-10 ] [ -7.410565148129069e-10 6.150235019414116e-09 2.2988230427316e-09 ] [ -4.177050689853888e-11 -7.491460647889882e-10 2.085269722033478e-10 ] [ 3.971467717191261e-09 -5.33290576504439e-10 -5.304210461330537e-09 ] ] "source-value" [ [ -1.6940701 -2.990375 1.9868793 ] [ -0.296123 -0.0478658 -0.2412163 ] [ -0.4625311 3.8386748 1.4348125 ] [ -0.0260711 -0.4675802 0.1301523 ] [ 2.4787952 -0.3328538 -3.3106278 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.896434622023397e-18 "source-value" -11.836614 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }