{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2320161e-10 6.850741000000001e-11 3.7163548e-10 ] [ 1.0225191e-10 2.5759162e-10 3.013961e-10 ] [ 2.5598414e-10 4.1733391e-10 2.228203e-10 ] [ 4.720064400000001e-10 3.2692429e-10 2.4451446e-10 ] [ 4.517452e-10 1.1137082e-10 3.3647326e-10 ] ] "source-value" [ [ 2.2320161 0.6850741 3.7163548 ] [ 1.0225191 2.5759162 3.013961 ] [ 2.5598414 4.1733391 2.228203 ] [ 4.7200644 3.2692429 2.4451446 ] [ 4.517452 1.1137082 3.3647326 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.55939850502464e-12 9.321463579814402e-13 -2.7381198449472e-13 ] [ -6.4343413091328e-12 3.54705882078912e-12 -1.0045647412416e-12 ] [ -2.52438948373248e-12 -4.27492765961856e-12 1.9834946565504e-12 ] [ 4.56668402226624e-12 -2.27925646075008e-12 6.128325574559999e-13 ] [ 5.951445275623681e-12 2.07513915926016e-12 -1.317790270608e-12 ] ] "source-value" [ [ -0.0009733 0.0005818 -0.0001709 ] [ -0.004016 0.0022139 -0.000627 ] [ -0.0015756 -0.0026682 0.001238 ] [ 0.0028503 -0.0014226 0.0003825 ] [ 0.0037146 0.0012952 -0.0008225 ] ] } "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" -1.735670938151029e-18 "source-value" -10.833206 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.58544819857163e-08 -4.86082493642219e-08 -1.351341339071809e-08 ] [ -3.577352632139311e-08 9.357216952195861e-09 2.122891680964248e-08 ] [ -1.281232845889389e-08 4.558198702621289e-08 -2.209578584578032e-08 ] [ 3.423350566194406e-08 1.07367094477358e-08 -2.445953341106362e-08 ] [ 3.020683110405924e-08 -1.7067663901705e-08 3.88398156777019e-08 ] ] "source-value" [ [ -9.8955894 -30.3388832 -8.4344093 ] [ -22.3280791 5.8403155 13.2500478 ] [ -7.9968265 28.4500388 -13.7911049 ] [ 21.3668738 6.701327 -15.2664401 ] [ 18.8536212 -10.652798 24.2419064 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.903081411952448e-18 "source-value" 11.8781 } "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 }