{ "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" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4339159 -2.7095329 -1.9104803 ] [ -21.0559169 5.4944425 -1.702349 ] [ 10.4183572 -12.0339453 -4.3846486 ] [ 8.4759043 14.2391696 -7.9448776 ] [ 2.5955713 -4.9901339 15.9423555 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.952099103733908e-10 -4.341150265668425e-09 -3.06092687115897e-09 ] [ -3.373529778668761e-08 8.803067317829904e-09 -2.727463768242259e-09 ] [ 1.669204833298335e-08 -1.928050581564604e-08 -7.024981477343451e-09 ] [ 1.357989570959819e-08 2.281366463272609e-08 -1.272909714583762e-08 ] [ 4.158563654479464e-09 -7.995075869241525e-09 2.554246926258229e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.81965483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.313231805751799e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.16879 1.9944036 1.525477 ] [ 2.7660874 4.0787943 3.0152192 ] [ 5.5695634 2.3064431 2.4555973 ] [ 5.0468209 4.8090093 2.0196034 ] [ 4.2878682 2.7744447 4.661138 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.16879e-10 1.9944036e-10 1.525477e-10 ] [ 2.7660874e-10 4.0787943e-10 3.0152192e-10 ] [ 5.5695634e-10 2.3064431e-10 2.4555973e-10 ] [ 5.046820900000001e-10 4.8090093e-10 2.0196034e-10 ] [ 4.2878682e-10 2.7744447e-10 4.661138e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -7.6e-06 -4.9e-06 ] [ 2.21e-05 -4e-06 -5.4e-06 ] [ -1.72e-05 6.4e-06 -6.2e-06 ] [ -3.7e-06 6.7e-06 -5e-07 ] [ -3.1e-06 -1.5e-06 1.71e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -1.217654231808e-14 -7.850665441919999e-15 ] [ 3.540810331968e-14 -6.4087064832e-15 -8.65175375232e-15 ] [ -2.755743787776e-14 1.025393037312e-14 -9.93349504896e-15 ] [ -5.928053496960001e-15 1.073458335936e-14 -8.010883104e-16 ] [ -4.96674752448e-15 -2.4032649312e-15 2.739722021568e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5001568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522092911889414e-18 } }