{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4136512e-10 1.2093376e-10 2.7503796e-10 ] [ 2.1772536e-10 1.9132607e-10 5.199594300000001e-10 ] [ 2.7921477e-10 3.5941421e-10 2.3019358e-10 ] [ 4.5164319e-10 1.3523788e-10 4.2008473e-10 ] [ 3.7934416e-10 3.7835557e-10 4.536454e-10 ] ] "source-value" [ [ 2.4136512 1.2093376 2.7503796 ] [ 2.1772536 1.9132607 5.1995943 ] [ 2.7921477 3.5941421 2.3019358 ] [ 4.5164319 1.3523788 4.2008473 ] [ 3.7934416 3.7835557 4.536454 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.17367302143936e-12 3.65200138945152e-12 4.2826181073984e-12 ] [ 4.85347363738944e-12 -2.9656289251008e-13 -4.16069246655552e-12 ] [ 4.573733599397759e-12 -4.077539499936e-12 1.63069536465024e-12 ] [ -2.37714945228096e-12 2.63862467679552e-12 -2.0804263421088e-12 ] [ -4.876544980728959e-12 -1.91652367380096e-12 3.276451189536e-13 ] ] "source-value" [ [ -0.0013567 0.0022794 0.002673 ] [ 0.0030293 -0.0001851 -0.0025969 ] [ 0.0028547 -0.002545 0.0010178 ] [ -0.0014837 0.0016469 -0.0012985 ] [ -0.0030437 -0.0011962 0.0002045 ] ] } "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" -1.758716326229292e-18 "source-value" -10.977044 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.592543033045732e-09 -3.478423176530669e-09 -4.022858012956406e-09 ] [ -1.288017342898998e-09 -7.249269221183272e-10 2.161659580701277e-09 ] [ -1.042178240679811e-09 7.160840286951456e-10 -2.646645012741583e-09 ] [ 2.474715279345873e-09 -2.61182522867706e-09 9.401306449535346e-10 ] [ 2.448023177061006e-09 6.099091298630911e-09 3.567712960260839e-09 ] ] "source-value" [ [ -1.6181381 -2.171061 -2.5108705 ] [ -0.8039172 -0.4524638 1.3492018 ] [ -0.6504765 0.4469445 -1.6519059 ] [ 1.5445958 -1.6301731 0.5867834 ] [ 1.5279359 3.8067534 2.2267913 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.41506791416413e-18 "source-value" -8.8321593 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }