{ "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" [ [ -0.430091 -0.2430422 -0.3386302 ] [ 0.068866 1.4450789 1.0959494 ] [ 0.361225 -1.2020367 -0.7573192 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.890817450164928e-10 -3.893965307077978e-10 -5.425453895368282e-10 ] [ 1.103354951680128e-10 2.315271628791381e-09 1.755904506259788e-09 ] [ 5.787462498484801e-10 -1.925875098083583e-09 -1.213359116722959e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7066266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.143023722155394e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5737873 0.5068678 0.1302671 ] [ 2.6941108 0.4439627 0.8654415 ] [ 3.054725 2.1588128 2.2688149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.737873e-11 5.068678e-11 1.302671e-11 ] [ 2.6941108e-10 4.439627e-11 8.654415e-11 ] [ 3.054725e-10 2.1588128e-10 2.2688149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 -2e-07 ] [ -0.0 2e-07 2e-07 ] [ 2e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }