{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9505607e-10 1.8527477e-10 1.6919085e-10 ] [ 2.520051e-10 5.1870778e-10 1.7877788e-10 ] [ 9.25862e-11 3.2648511e-10 2.4858903e-10 ] [ 2.9956359e-10 3.6097464e-10 -2.148188e-11 ] [ 4.2870564e-10 3.685421e-10 2.9499213e-10 ] ] "source-value" [ [ 2.9505607 1.8527477 1.6919085 ] [ 2.520051 5.1870778 1.7877788 ] [ 0.925862 3.2648511 2.4858903 ] [ 2.9956359 3.6097464 -0.2148188 ] [ 4.2870564 3.685421 2.9499213 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.41616099086976e-12 -1.062371273720064e-11 5.711759653152e-13 ] [ 8.211155181600001e-13 1.106335000194816e-11 1.37691058791552e-12 ] [ -7.35206807752704e-12 -9.741233854464e-13 -9.1179871489728e-13 ] [ -3.12937137574656e-12 -2.9223701563392e-13 -6.3454205066784e-12 ] [ 6.24416294424384e-12 8.268833539948801e-13 5.30929288600704e-12 ] ] "source-value" [ [ 0.0021322 -0.0066308 0.0003565 ] [ 0.0005125 0.0069052 0.0008594 ] [ -0.0045888 -0.000608 -0.0005691 ] [ -0.0019532 -0.0001824 -0.0039605 ] [ 0.0038973 0.0005161 0.0033138 ] ] } "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" -1.522092254997e-18 "source-value" -9.5001527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.322032352514782e-10 -3.15536145230149e-08 -4.918625508803624e-09 ] [ -4.406017109861768e-09 2.661689290993232e-08 -3.028586295197474e-09 ] [ -4.152607691065769e-08 -4.943338922961801e-09 2.678430322351608e-08 ] [ 1.069237049149646e-08 3.602661078672687e-09 -5.234743351492957e-08 ] [ 3.430752013355386e-08 6.277399617589349e-09 3.351034193519692e-08 ] ] "source-value" [ [ 0.5818355 -19.6942173 -3.0699646 ] [ -2.7500196 16.612958 -1.8902949 ] [ -25.9185388 -3.0853895 16.7174473 ] [ 6.6736528 2.2486042 -32.6726984 ] [ 21.41307 3.9180447 20.9155105 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.726131738768447e-18 "source-value" 10.773667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }