{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7199532 -3.5298971 -3.0771574 ] [ -1.6368585 0.7809472 -0.9565549 ] [ 3.3568117 2.7489499 4.0337123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.755668828613528e-09 -5.655518654044361e-09 -4.930149685420191e-09 ] [ -2.622536441864289e-09 1.251215356227725e-09 -1.532569909918207e-09 ] [ 5.378205270477818e-09 4.404303297816636e-09 6.462719595338398e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9315692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.299068307194073e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4027843 2.6542336 1.7074574 ] [ 0.3979142 4.9280682 1.9748652 ] [ 2.4147382 4.2880252 3.3069164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4027843e-10 2.6542336e-10 1.7074574e-10 ] [ 3.979142e-11 4.928068200000001e-10 1.9748652e-10 ] [ 2.4147382e-10 4.2880252e-10 3.3069164e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 3e-07 2e-07 ] [ 2e-07 -2e-07 1e-07 ] [ -2e-07 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.806529901999999e-16 3.204353268e-16 ] [ 3.204353268e-16 -3.204353268e-16 1.602176634e-16 ] [ -3.204353268e-16 -1.602176634e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }