{ "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" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7500885 0.5651994 0.3599389 ] [ -4.9188552 -1.9226671 -3.1565592 ] [ 0.0 0.0 0.0 ] [ 3.364046 2.9278676 -1.8775861 ] [ 2.3048976 -1.5703999 4.6742063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.201774258230941e-09 9.055492647701876e-10 5.766856904964692e-10 ] [ -7.88087480254051e-09 -3.080452277201336e-09 -5.05736535241115e-09 ] [ 0.0 0.0 0.0 ] [ 5.389795852495757e-09 4.690961017517806e-09 -3.008224552959051e-09 ] [ 3.69285304805803e-09 -2.516058005086658e-09 7.48890405465607e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4903968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.796585391875133e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7812706 1.6145813 1.2452221 ] [ 2.8989979 2.7782844 2.7406419 ] [ 5.496135 2.06422 2.457996 ] [ 6.2161976 5.4051556 3.6542408 ] [ 4.446529 4.1008537 3.5789341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7812706e-10 1.6145813e-10 1.2452221e-10 ] [ 2.8989979e-10 2.7782844e-10 2.7406419e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 6.2161976e-10 5.4051556e-10 3.6542408e-10 ] [ 4.446529e-10 4.1008537e-10 3.5789341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0563063 -0.0491009 -0.0346838 ] [ 0.0915144 0.0790769 0.0531015 ] [ 0.0 0.0 0.0 ] [ 0.0619903 0.0516029 0.0277398 ] [ -0.0971983 -0.0815788 -0.0461575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.021263746375104e-11 -7.866831404023873e-11 -5.556957348050304e-11 ] [ 1.466222321465395e-10 1.266951604253395e-10 8.507798182941122e-11 ] [ 0.0 0.0 0.0 ] [ 9.931940937637824e-11 8.267695994548033e-11 4.444405902566784e-11 ] [ -1.557288438415046e-10 -1.307036461129191e-10 -7.3952467374576e-11 ] ] } "relaxed-potential-energy" { "source-value" -8.4072581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.346991237285143e-18 } }