{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2795394e-10 9.128926000000001e-11 2.1681141e-10 ] [ 1.3124163e-10 2.9548629e-10 4.7505847e-10 ] [ 1.1284215e-10 3.8052811e-10 1.7790752e-10 ] [ 3.6962783e-10 1.2350715e-10 3.7785833e-10 ] [ 3.8193945e-10 4.0197188e-10 2.8998938e-10 ] ] "source-value" [ [ 1.2795394 0.9128926 2.1681141 ] [ 1.3124163 2.9548629 4.7505847 ] [ 1.1284215 3.8052811 1.7790752 ] [ 3.6962783 1.2350715 3.7785833 ] [ 3.8193945 4.0197188 2.8998938 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1132709628352e-13 -5.41760002557312e-12 -1.246509432748608e-11 ] [ 3.60601892043456e-12 6.920601913545601e-12 1.81398437006976e-12 ] [ -2.42233083298752e-12 4.575656211342721e-12 4.84914776051328e-12 ] [ 4.20234905869632e-12 -1.81670807032512e-12 9.23190190671168e-12 ] [ -5.59736424242688e-12 -4.261789811328e-12 -3.42993970980864e-12 ] ] "source-value" [ [ 0.0001319 -0.0033814 -0.0077801 ] [ 0.0022507 0.0043195 0.0011322 ] [ -0.0015119 0.0028559 0.0030266 ] [ 0.0026229 -0.0011339 0.0057621 ] [ -0.0034936 -0.00266 -0.0021408 ] ] } "species" { "source-value" [ "Si" "Si" "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" -1.929684272999536e-18 "source-value" -12.044142 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.006160240366793e-08 -8.108896483082168e-08 -2.240602603944919e-08 ] [ -4.983396542835043e-09 6.25368516055424e-09 5.147825141640427e-08 ] [ -7.119587122883773e-09 5.144520315902936e-08 -4.572480953628553e-08 ] [ 2.809662142009341e-08 -4.564360545730756e-09 8.812759525079772e-09 ] [ 2.406796464929334e-08 2.795443705696882e-08 7.839824474033019e-09 ] ] "source-value" [ [ -25.0044857 -50.6117514 -13.9847416 ] [ -3.1103915 3.9032433 32.1301976 ] [ -4.4436968 32.1095705 -28.5391816 ] [ 17.5365319 -2.8488498 5.5004919 ] [ 15.0220421 17.4477874 4.8932336 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.116555745343164e-18 "source-value" 13.210502 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }