{ "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" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2670565 -3.9800181 1.3419208 ] [ -7.3088736 2.9287228 0.5513033 ] [ 0.5837987 1.4789089 -1.0673821 ] [ 6.0443962 -1.5003061 -5.5195388 ] [ 1.9477352 1.0726924 4.6936968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.030048301532675e-09 -6.376691950180837e-09 2.149994132725233e-09 ] [ -1.171010640630233e-08 4.692331198963915e-09 8.832852582298887e-10 ] [ 9.353486283934328e-10 2.369473263873045e-09 -1.710134646080408e-09 ] [ 9.684190278492361e-09 -2.403755357463627e-09 -8.843276022958488e-09 ] [ 3.120615800949212e-09 1.718642684589842e-09 7.520131278083773e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2029775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.474479539224843e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.354185 0.4090543 2.3679076 ] [ 1.1360622 2.5531395 2.4195891 ] [ 2.9828232 3.6319444 1.1910813 ] [ 4.2009929 1.4878854 1.1394844 ] [ 3.5424957 2.4757712 3.4932165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.354185e-10 4.090543e-11 2.3679076e-10 ] [ 1.1360622e-10 2.5531395e-10 2.4195891e-10 ] [ 2.9828232e-10 3.6319444e-10 1.1910813e-10 ] [ 4.2009929e-10 1.4878854e-10 1.1394844e-10 ] [ 3.5424957e-10 2.4757712e-10 3.4932165e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -2.36e-05 1.02e-05 ] [ -2.78e-05 4.5e-06 -5e-07 ] [ 1.85e-05 8.1e-06 1.33e-05 ] [ 4.7e-06 -4e-07 -9.9e-06 ] [ 3.6e-06 1.14e-05 -1.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -3.781136825088e-14 1.634220153216e-14 ] [ -4.454051005824e-14 7.2097947936e-15 -8.010883104e-16 ] [ 2.96402674848e-14 1.297763062848e-14 2.130894905664e-14 ] [ 7.53023011776e-15 -6.408706483200001e-16 -1.586154854592e-14 ] [ 5.76783583488e-15 1.826481347712e-14 -2.114873139456e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }