{ "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" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0508765 -5.3068909 -11.1031087 ] [ 7.439176 -5.9192108 2.3654009 ] [ -6.1493181 -6.1034322 12.0294078 ] [ -4.0234798 8.4371557 1.7757495 ] [ 8.7844985 8.8923782 -5.0674495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.694572863648131e-09 -8.502576529116272e-09 -1.778914117734108e-08 ] [ 1.191887386521646e-08 -9.483621157346866e-09 3.789790020799279e-09 ] [ -9.852293693682276e-09 -9.778776377477911e-09 1.927323593922916e-08 ] [ -6.44632526982106e-09 1.351781360858946e-08 2.84506433329729e-09 ] [ 1.407431812215267e-08 1.424716045535159e-08 -8.118949115984652e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.9469738 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.119395903670135e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7242699 1.9592102 0.6769147 ] [ 3.1633768 1.8598302 2.8800463 ] [ 0.6731066 1.8319098 3.18181 ] [ 0.9745105 4.3124802 2.9599743 ] [ 2.5683479 3.5891106 1.1628337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.242699000000001e-11 1.9592102e-10 6.769147e-11 ] [ 3.1633768e-10 1.8598302e-10 2.8800463e-10 ] [ 6.731066e-11 1.8319098e-10 3.18181e-10 ] [ 9.745105e-11 4.312480200000001e-10 2.9599743e-10 ] [ 2.5683479e-10 3.5891106e-10 1.1628337e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.06e-05 -2.18e-05 -2.43e-05 ] [ -4e-07 1.66e-05 1.25e-05 ] [ -1.47e-05 -1.71e-05 2.1e-06 ] [ 1.91e-05 1.55e-05 2.48e-05 ] [ 6.7e-06 6.9e-06 -1.5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.698307218048e-14 -3.492745033344e-14 -3.893289188544e-14 ] [ -6.408706483200001e-16 2.659613190528e-14 2.002720776e-14 ] [ -2.355199632576e-14 -2.739722021568e-14 3.36457090368e-15 ] [ 3.060157345728e-14 2.48337376224e-14 3.973398019584e-14 ] [ 1.073458335936e-14 1.105501868352e-14 -2.4032649312e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }