{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.450507000000001e-11 -2.4864641e-10 2.8730291e-10 ] [ -3.2447578e-10 2.7271967e-10 -2.0790156e-10 ] [ -1.4346954e-10 4.557864000000001e-10 5.1727088e-10 ] [ 3.9182387e-10 -2.7563256e-10 -3.4344048e-10 ] [ 3.7542302e-10 3.7940937e-10 -1.046011e-11 ] [ 6.049070600000001e-10 2.6902867e-10 6.790159499999999e-10 ] ] "source-value" [ [ -0.8450507 -2.4864641 2.8730291 ] [ -3.2447578 2.7271967 -2.0790156 ] [ -1.4346954 4.557864 5.1727088 ] [ 3.9182387 -2.7563256 -3.4344048 ] [ 3.7542302 3.7940937 -0.1046011 ] [ 6.0490706 2.6902867 6.7901595 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -5e-07 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 -0.0 ] [ 3e-07 2e-07 -3e-07 ] [ 2e-07 -1e-07 5e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.13282851212148e-31 "source-value" 3.2036596e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.162876312832447e-09 -1.2524631691368e-08 5.156045813751154e-09 ] [ -1.075256827258147e-08 5.425363372389206e-09 -8.76815428708605e-09 ] [ -6.835662840429212e-09 7.945372985893405e-09 8.036909341681262e-09 ] [ 1.059453870311249e-08 -1.159103215919149e-08 -1.885274869054175e-08 ] [ 3.68262683534045e-09 6.08173764299804e-09 5.05459534925145e-09 ] [ 1.147394172717252e-08 4.663189689061169e-09 9.37335247294394e-09 ] ] "source-value" [ [ -5.0948667 -7.8172603 3.2181507 ] [ -6.7112253 3.3862455 -5.4726515 ] [ -4.2664852 4.9591118 5.0162443 ] [ 6.612591 -7.2345533 -11.7669603 ] [ 2.2985149 3.7959221 3.1548303 ] [ 7.1614712 2.9105341 5.8503865 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.864975923279325e-18 "source-value" 49.089319 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.685540000000001e-11 6.245263000000001e-13 1.779472e-10 ] [ 1.375486e-12 1.819656e-10 3.703857e-11 ] [ 6.368997e-11 2.724291e-10 2.946976e-10 ] [ 2.361208e-10 5.254432e-11 8.782717e-12 ] [ 1.952332e-10 1.317185e-10 1.267695e-10 ] [ 2.764287e-10 2.133831e-10 2.76552e-10 ] ] "source-value" [ [ 0.468554 0.006245263 1.779472 ] [ 0.01375486 1.819656 0.3703857 ] [ 0.6368997 2.724291 2.946976 ] [ 2.361208 0.5254432 0.08782717 ] [ 1.952332 1.317185 1.267695 ] [ 2.764287 2.133831 2.76552 ] ] } "instance-id" 1 }