{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4068571 -4.4782051 -3.7622579 ] [ 2.1742386 -5.4558693 2.5664698 ] [ 7.0871383 0.754119 -3.8188605 ] [ -2.9882257 6.8725642 -2.1969678 ] [ -0.8662942 2.3073913 7.2116163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.662740037626488e-09 -7.174875514367326e-09 -6.027801648800104e-09 ] [ 3.483514252960923e-09 -8.741266238600462e-09 4.111937911549252e-09 ] [ 1.135484729263626e-08 1.208231831101075e-09 -6.118489011196599e-09 ] [ -4.787665354213715e-09 1.101106168618705e-08 -3.51993044581041e-09 ] [ -1.387956313974639e-09 3.696848395897319e-09 1.15542830340402e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.628673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.90725438067282e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8468061 0.5800725 0.0778873 ] [ 6.0385253 -1.9748634 4.6168622 ] [ 7.9081951 3.570365 0.1478909 ] [ 1.9237982 7.8440921 0.4414213 ] [ 3.4760673 4.5501628 6.8260113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.468061e-11 5.800725e-11 7.788730000000002e-12 ] [ 6.0385253e-10 -1.9748634e-10 4.6168622e-10 ] [ 7.908195100000001e-10 3.570365e-10 1.478909e-11 ] [ 1.9237982e-10 7.844092100000001e-10 4.414213e-11 ] [ 3.4760673e-10 4.5501628e-10 6.826011300000001e-10 ] ] } "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 } }