{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.6909502 -20.7943414 14.1378712 ] [ 2.4362564 19.6426153 -19.7889265 ] [ -25.9301493 8.5554537 4.1820748 ] [ 28.4370292 1.5090199 17.7702514 ] [ 6.747814 -8.9127475 -16.3012709 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.873096708537709e-08 -3.331620763601354e-08 2.265136670452164e-08 ] [ 3.903313046354373e-09 3.147093900502838e-08 -3.170535538902957e-08 ] [ -4.154467898231349e-08 1.370734789847686e-08 6.700422470996835e-09 ] [ 4.556114334924693e-08 2.417716404101954e-09 2.847108133881847e-08 ] [ 1.081118983230693e-08 -1.427979567159365e-08 -2.611751512530737e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 122.58192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.963978863567759e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.0017502 -4.6111919 5.8923826 ] [ 2.3824002 7.1997277 -2.9942326 ] [ -4.9629776 4.1206147 3.0526246 ] [ 6.3833287 2.4071303 5.5561832 ] [ 3.77441 -2.6982771 -2.6831608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0017502e-10 -4.6111919e-10 5.8923826e-10 ] [ 2.3824002e-10 7.199727700000001e-10 -2.9942326e-10 ] [ -4.962977600000001e-10 4.1206147e-10 3.0526246e-10 ] [ 6.3833287e-10 2.4071303e-10 5.556183200000001e-10 ] [ 3.77441e-10 -2.6982771e-10 -2.6831608e-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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }