{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4321803 -6.4769863 5.5944968 ] [ -0.0673134 1.8318485 -2.0141671 ] [ 0.2475656 5.4292222 -3.0752239 ] [ 5.5106379 -0.6919708 -0.4414269 ] [ -0.2587098 -0.0921136 -0.0636789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.703312348335108e-09 -1.037727610859811e-08 8.96337205194777e-09 ] [ -1.078479566350956e-10 2.934944863727949e-09 -3.227051464591541e-09 ] [ 3.966438197021903e-10 8.698572949634073e-09 -4.927051876898352e-09 ] [ 8.829015281814829e-09 -1.108659447170287e-09 -7.072438647990545e-10 ] [ -4.144987965468131e-10 -1.475822575936224e-10 -1.020248456588226e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.908421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.228374714203491e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9054915 2.5008747 1.9825694 ] [ 2.5466827 2.2527968 3.6045734 ] [ 1.7983274 4.2677999 0.7714692 ] [ 3.0956475 2.3787285 1.3171726 ] [ 3.1911299 4.2569245 2.62779 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.054915e-11 2.5008747e-10 1.9825694e-10 ] [ 2.5466827e-10 2.2527968e-10 3.6045734e-10 ] [ 1.7983274e-10 4.2677999e-10 7.714692e-11 ] [ 3.0956475e-10 2.3787285e-10 1.3171726e-10 ] [ 3.1911299e-10 4.256924500000001e-10 2.62779e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -1.6e-06 8.3e-06 ] [ -4.2e-06 -4e-07 -2e-07 ] [ -4.5e-06 7.8e-06 -9.1e-06 ] [ 7.2e-06 -1.05e-05 -7.6e-06 ] [ 1e-06 4.7e-06 8.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 -2.5634826144e-15 1.32980660622e-14 ] [ -6.729141862799999e-15 -6.408706536e-16 -3.204353268e-16 ] [ -7.209794853e-15 1.24969777452e-14 -1.45798073694e-14 ] [ 1.15356717648e-14 -1.6822854657e-14 -1.21765424184e-14 ] [ 1.602176634e-15 7.530230179799999e-15 1.37787190524e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247335191657e-18 } }