{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0103091e-10 -1.5968037e-10 1.3203632e-10 ] [ 8.67801e-11 3.3939309e-10 -9.866226000000001e-11 ] [ 2.2563769e-10 2.8516499e-10 4.3096708e-10 ] ] "source-value" [ [ 1.0103091 -1.5968037 1.3203632 ] [ 0.867801 3.3939309 -0.9866226 ] [ 2.2563769 2.8516499 4.3096708 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -9.6130597248e-16 4.8065298624e-16 ] [ 0.0 9.6130597248e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 -6e-07 3e-07 ] [ -0.0 6e-07 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.601304515727856e-31 "source-value" 2.2477575e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.334825172636109e-10 -6.37085425944529e-09 3.161139333783782e-10 ] [ -8.382230794639161e-10 4.339691964508172e-09 -4.630856002459143e-09 ] [ 1.371705436509865e-09 2.031162294937118e-09 4.314742069080764e-09 ] ] "source-value" [ [ -0.3329736 -3.9763745 0.1973028 ] [ -0.5231777 2.7086227 -2.890353 ] [ 0.8561512 1.2677518 2.6930502 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.112322172876977e-19 "source-value" 5.6874642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] "source-value" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] } "instance-id" 1 }