{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.3637149 0.4870187 -3.0520544 ] [ -1.9564939 6.8532517 -0.199192 ] [ 16.4924873 -6.1071076 3.6718194 ] [ 0.1163196 -0.1758241 0.637175 ] [ -0.2885981 -1.0573388 -1.057748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.301320820061661e-08 7.80289975032409e-10 -4.889930205089771e-09 ] [ -3.134648785317813e-09 1.098011965019786e-08 -3.191407654503936e-10 ] [ 2.642387757090091e-08 -9.78466501743e-09 5.882903198479884e-09 ] [ 1.863645436608077e-10 -2.817012623932013e-10 1.02086688835824e-09 ] [ -4.623851286273005e-10 -1.694043505624727e-09 -1.694699116297958e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2284769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.158129669317286e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5248387 0.5843909 1.1179771 ] [ 0.2666016 2.8687011 1.8077881 ] [ 2.7767073 0.5881782 1.9484423 ] [ 2.0765944 2.2462922 0.3709924 ] [ 2.5184703 2.8724885 2.6382529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.248387e-11 5.843909000000001e-11 1.1179771e-10 ] [ 2.666016e-11 2.8687011e-10 1.8077881e-10 ] [ 2.7767073e-10 5.881782e-11 1.9484423e-10 ] [ 2.0765944e-10 2.2462922e-10 3.709924e-11 ] [ 2.5184703e-10 2.8724885e-10 2.6382529e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -1.1e-06 3e-07 ] [ 5e-07 -6e-07 4e-07 ] [ -8e-07 -1e-07 3e-07 ] [ 6e-07 7e-07 -3.2e-06 ] [ 5e-07 1.1e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -1.76239428288e-15 4.8065298624e-16 ] [ 8.010883104e-16 -9.6130597248e-16 6.408706483200001e-16 ] [ -1.28174129664e-15 -1.6021766208e-16 4.8065298624e-16 ] [ 9.6130597248e-16 1.12152363456e-15 -5.126965186560001e-15 ] [ 8.010883104e-16 1.76239428288e-15 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }