{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.340675 -6.6154612 -0.8729889 ] [ -4.4996214 3.6414321 -5.0780032 ] [ -2.2238835 6.4563573 6.3210069 ] [ 5.5335149 -5.669092 5.079474 ] [ 6.5306651 2.1867638 -5.4494888 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.55670462429104e-09 -1.059913727044951e-08 -1.398682405797909e-09 ] [ -7.209188209531365e-09 5.834217376850648e-09 -8.135858007387588e-09 ] [ -3.563054151082877e-09 1.034422472159141e-08 1.012736947509548e-08 ] [ 8.865668203628449e-09 -9.082886663564313e-09 8.13821448876146e-09 ] [ 1.046327894149449e-08 3.503581835571767e-09 -8.731043550671448e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 34.928701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.596194813711358e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3561739 -0.3492142 2.0987234 ] [ -0.6749172 6.2081507 -1.2061015 ] [ 1.8271242 6.4513896 5.729752 ] [ 6.0250416 0.3975242 5.6687332 ] [ 6.4499252 4.6336718 -0.3226972 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.561739e-11 -3.492142e-11 2.0987234e-10 ] [ -6.749172e-11 6.2081507e-10 -1.2061015e-10 ] [ 1.8271242e-10 6.4513896e-10 5.729752e-10 ] [ 6.0250416e-10 3.975242e-11 5.6687332e-10 ] [ 6.4499252e-10 4.6336718e-10 -3.226972e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }