{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4445812e-10 1.7284655e-10 9.582885e-11 ] [ 8.476317000000001e-11 1.6339578e-10 3.5584415e-10 ] [ 8.184184e-11 3.2027549e-10 1.8051703e-10 ] [ 2.6914189e-10 3.9984235e-10 2.9855918e-10 ] [ 3.1711877e-10 1.7048433e-10 3.1957189e-10 ] ] "source-value" [ [ 2.4445812 1.7284655 0.9582885 ] [ 0.8476317 1.6339578 3.5584415 ] [ 0.8184184 3.2027549 1.8051703 ] [ 2.6914189 3.9984235 2.9855918 ] [ 3.1711877 1.7048433 3.1957189 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0503024973824e-13 1.35640272716928e-12 6.596161147833599e-13 ] [ -4.069528616832e-13 -6.296554119743999e-14 -5.7966750140544e-13 ] [ 4.8610038675072e-13 -1.76335558885248e-12 5.6813182973568e-13 ] [ 1.03949219157504e-12 3.7074367005312e-13 -6.937424768064e-13 ] [ -7.137696845664e-13 9.93349504896e-14 4.582225135488e-14 ] ] "source-value" [ [ -0.0002528 0.0008466 0.0004117 ] [ -0.000254 -3.93e-05 -0.0003618 ] [ 0.0003034 -0.0011006 0.0003546 ] [ 0.0006488 0.0002314 -0.000433 ] [ -0.0004455 6.2e-05 2.86e-05 ] ] } "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" -1.397630576846354e-18 "source-value" -8.723324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.543863139469994e-09 -5.223100109684876e-09 -6.372000136164486e-09 ] [ -5.247273430104183e-09 -5.240857193390865e-09 3.81265420270173e-09 ] [ -5.825693316575006e-09 3.693895424167523e-09 -2.191399663789553e-09 ] [ 5.191207502306556e-09 9.990639401841088e-09 2.546060364487759e-09 ] [ 3.337896104902639e-09 -3.220577522932869e-09 2.204685392982213e-09 ] ] "source-value" [ [ 1.5877545 -3.2600027 -3.9770897 ] [ -3.2750905 -3.2710858 2.3796716 ] [ -3.6361118 2.3055482 -1.3677641 ] [ 3.2400969 6.2356667 1.5891259 ] [ 2.0833509 -2.0101264 1.3760564 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.028832189537378e-18 "source-value" -6.4214655 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }