{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3597617e-10 8.070138e-11 2.1269504e-10 ] [ 1.6738151e-10 2.4129287e-10 3.9107877e-10 ] [ 2.5731882e-10 4.0515849e-10 2.2549728e-10 ] [ 4.3469186e-10 2.3135269e-10 1.9961387e-10 ] [ 4.0982094e-10 2.2322263e-10 4.4795464e-10 ] ] "source-value" [ [ 2.3597617 0.8070138 2.1269504 ] [ 1.6738151 2.4129287 3.9107877 ] [ 2.5731882 4.0515849 2.2549728 ] [ 4.3469186 2.3135269 1.9961387 ] [ 4.0982094 2.2322263 4.4795464 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.64935926015488e-12 -1.36569535156992e-12 -3.535202713795201e-12 ] [ -4.484171926295041e-12 4.39493068851648e-12 3.34101890735424e-12 ] [ -2.62933205239488e-12 2.8566809148864e-13 -1.68228545184e-13 ] [ 1.57141482968064e-12 -2.1124698745248e-12 -1.5252721430016e-13 ] [ 2.8927298888544e-12 -1.20259377157248e-12 5.1493956592512e-13 ] ] "source-value" [ [ 0.0016536 -0.0008524 -0.0022065 ] [ -0.0027988 0.0027431 0.0020853 ] [ -0.0016411 0.0001783 -0.000105 ] [ 0.0009808 -0.0013185 -9.52e-05 ] [ 0.0018055 -0.0007506 0.0003214 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.947970874946592e-09 -2.395819055681325e-08 -1.03030527878784e-08 ] [ -1.75107903866973e-08 3.304085531891558e-09 1.231331436836186e-08 ] [ -5.306334306659071e-09 2.158247232890765e-08 -1.154374119252832e-08 ] [ 1.71106919570332e-08 5.075791344856324e-09 -1.309347616926461e-08 ] [ 1.565440361126975e-08 -6.004158809059945e-09 2.262695578130947e-08 ] ] "source-value" [ [ -6.2090351 -14.9535265 -6.4306598 ] [ -10.9293758 2.062248 7.6853664 ] [ -3.3119534 13.4707198 -7.2050366 ] [ 10.679654 3.1680598 -8.1723051 ] [ 9.7707103 -3.7475012 14.1226351 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.428532518082592e-19 "source-value" -2.1399217 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }