{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0017516e-10 -4.6111889e-10 5.8923816e-10 ] [ 2.3823978e-10 7.1997267e-10 -2.9942306e-10 ] [ -4.9629738e-10 4.1206127e-10 3.0526235e-10 ] [ 6.3833287e-10 2.4071303e-10 5.556183200000001e-10 ] [ 3.77441e-10 -2.6982771e-10 -2.6831608e-10 ] ] "source-value" [ [ -1.0017516 -4.6111889 5.8923816 ] [ 2.3823978 7.1997267 -2.9942306 ] [ -4.9629738 4.1206127 3.0526235 ] [ 6.3833287 2.4071303 5.5561832 ] [ 3.77441 -2.6982771 -2.6831608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -8.010883104e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 2e-07 -4e-07 1e-07 ] [ 4e-07 1e-07 -3e-07 ] [ -5e-07 3e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 5.094406874795738e-31 "source-value" 3.1796787e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.963978863567759e-17 "source-value" 122.58192 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }