{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0994515 -0.067087 -0.0863685 ] [ 0.0066789 1.1183415 0.8309637 ] [ 0.0927725 -1.0512545 -0.7445953 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.593388682034912e-10 -1.074852229596096e-10 -1.383775914735648e-10 ] [ 1.070077743266112e-11 1.791780605370403e-09 1.331350612873465e-09 ] [ 1.48637930553168e-10 -1.684295382410794e-09 -1.192973181617562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3429338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.355970379242103e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5745888 0.5108629 0.1335223 ] [ 2.6931024 0.4433457 0.8646126 ] [ 3.0549319 2.1554346 2.2663886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.745888e-11 5.108629000000001e-11 1.335223e-11 ] [ 2.6931024e-10 4.433457000000001e-11 8.646126e-11 ] [ 3.0549319e-10 2.1554346e-10 2.2663886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.19e-05 1e-05 1.18e-05 ] [ 3e-07 -1.25e-05 -9.2e-06 ] [ -1.22e-05 2.6e-06 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.906590178752e-14 1.6021766208e-14 1.890568412544e-14 ] [ 4.8065298624e-16 -2.002720776e-14 -1.474002491136e-14 ] [ -1.954655477376e-14 4.16565921408e-15 -4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }