{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.323748e-10 1.9044193e-10 1.2937272e-10 ] [ 1.1251278e-10 1.8050753e-10 3.3314464e-10 ] [ 5.2578e-11 3.3741221e-10 1.681222e-10 ] [ 2.5344215e-10 3.6507875e-10 2.8769164e-10 ] [ 3.4641605e-10 1.5340408e-10 3.319899e-10 ] ] "source-value" [ [ 2.323748 1.9044193 1.2937272 ] [ 1.1251278 1.8050753 3.3314464 ] [ 0.52578 3.3741221 1.681222 ] [ 2.5344215 3.6507875 2.8769164 ] [ 3.4641605 1.5340408 3.319899 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.64295055367168e-12 5.1077390671104e-13 -2.60417787944832e-12 ] [ 7.4308951672704e-13 8.042926636416e-14 7.6696194837696e-13 ] [ -7.98236436014976e-12 -1.9290206514432e-12 -1.8649335866112e-12 ] [ 5.38107039861888e-12 7.54513036033344e-12 1.40446802579328e-12 ] [ -7.8474610886784e-13 -6.20731288196544e-12 2.29768149188928e-12 ] ] "source-value" [ [ 0.0016496 0.0003188 -0.0016254 ] [ 0.0004638 5.02e-05 0.0004787 ] [ -0.0049822 -0.001204 -0.001164 ] [ 0.0033586 0.0047093 0.0008766 ] [ -0.0004898 -0.0038743 0.0014341 ] ] } "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" -3.268245001101925e-18 "source-value" -20.398781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.935939970483343e-10 2.773859438609724e-09 1.637198439336405e-09 ] [ 3.167992964714579e-09 9.63436867385664e-12 8.694347617783968e-10 ] [ -2.9766962805443e-09 -2.090123195670868e-09 -3.025649505451548e-09 ] [ 1.903762657451612e-09 4.637151755490576e-09 2.223313259681607e-10 ] [ -1.101465344573557e-09 -5.330522367103288e-09 2.96684978368585e-10 ] ] "source-value" [ [ -0.6201526 1.7313069 1.0218589 ] [ 1.9773057 0.0060133 0.5426585 ] [ -1.8579077 -1.3045523 -1.8884619 ] [ 1.1882352 2.8942825 0.1387683 ] [ -0.6874806 -3.3270504 0.1851762 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.003400078718498e-18 "source-value" -18.745749 } "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 }