{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6897119 0.8731968 2.4967469 ] [ 1.3304112 0.0446268 -0.9118786 ] [ 0.1673784 1.4132066 -0.677061 ] [ -1.1318073 0.280719 -0.6541275 ] [ -1.0556943 -2.6117492 -0.2536798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.105040281267548e-09 1.399015498317373e-09 4.000229511234876e-09 ] [ 2.131553720690473e-09 7.150001562111744e-11 -1.460990573927835e-09 ] [ 2.681697593069108e-10 2.264206574880257e-09 -1.084771305055469e-09 ] [ -1.813355195310772e-09 4.497614188143552e-10 -1.048027787522352e-09 ] [ -1.691408726171822e-09 -4.184483507633104e-09 -4.064398447292199e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -19.189918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.074563797466909e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8333129 2.6381308 1.0019597 ] [ 1.2052886 1.6539225 3.0471196 ] [ 0.6403228 3.9239804 2.7761775 ] [ 2.439934 4.8424799 1.5664187 ] [ 2.9941983 3.1824925 3.1421696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8333129e-10 2.6381308e-10 1.0019597e-10 ] [ 1.2052886e-10 1.6539225e-10 3.0471196e-10 ] [ 6.403228e-11 3.9239804e-10 2.7761775e-10 ] [ 2.439934e-10 4.8424799e-10 1.5664187e-10 ] [ 2.9941983e-10 3.1824925e-10 3.1421696e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1.9e-06 -1e-06 ] [ 1e-07 2e-07 -6e-07 ] [ -1.3e-06 2e-07 1.1e-06 ] [ 8e-07 1.9e-06 -8e-07 ] [ 8e-07 -4e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -3.04413557952e-15 -1.6021766208e-15 ] [ 1.6021766208e-16 3.2043532416e-16 -9.6130597248e-16 ] [ -2.08282960704e-15 3.2043532416e-16 1.76239428288e-15 ] [ 1.28174129664e-15 3.04413557952e-15 -1.28174129664e-15 ] [ 1.28174129664e-15 -6.408706483200001e-16 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }