{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.676666e-11 6.1541e-13 7.718513e-11 ] [ 2.548929e-11 1.3114588e-10 2.7303966e-10 ] [ 2.7468336e-10 3.0556972e-10 4.138005e-11 ] [ 1.9722579e-10 1.1087307e-10 -6.791411000000001e-11 ] [ 1.6929816e-10 3.1752751e-10 2.5255937e-10 ] ] "source-value" [ [ 0.4676666 0.0061541 0.7718513 ] [ 0.2548929 1.3114588 2.7303966 ] [ 2.7468336 3.0556972 0.4138005 ] [ 1.9722579 1.1087307 -0.6791411 ] [ 1.6929816 3.1752751 2.5255937 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.70087070064128e-12 2.4096736376832e-12 -6.4792022545152e-13 ] [ -3.2588272467072e-13 -3.88639982907456e-12 1.88912645358528e-12 ] [ -2.3776301052672e-13 -3.9878176091712e-13 -9.001028255654399e-13 ] [ 1.99727337548928e-12 -1.13706474778176e-12 -3.989419785792e-13 ] [ 2.6724306034944e-13 3.01273291775232e-12 5.783857601088001e-14 ] ] "source-value" [ [ -0.0010616 0.001504 -0.0004044 ] [ -0.0002034 -0.0024257 0.0011791 ] [ -0.0001484 -0.0002489 -0.0005618 ] [ 0.0012466 -0.0007097 -0.000249 ] [ 0.0001668 0.0018804 3.61e-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" -1.136899162828e-18 "source-value" -7.0959665 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.334020620043307e-09 -8.812682652645506e-08 8.89230887604379e-09 ] [ -5.44255887716784e-08 2.133004010967621e-08 3.045325500074502e-08 ] [ 6.380242197333102e-08 7.309146631031183e-08 -2.128408215396155e-08 ] [ -1.978598981580819e-08 -1.98829734118891e-08 -3.803236928959991e-08 ] [ 8.07513583389459e-09 1.358829351835611e-08 1.997088740655499e-08 ] ] "source-value" [ [ 1.4567811 -55.0044392 5.5501427 ] [ -33.9697809 13.313164 19.0074269 ] [ 39.8223399 45.6201054 -13.2844793 ] [ -12.3494436 -12.409976 -23.737938 ] [ 5.0401034 8.4811458 12.4648476 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.685009712291124e-18 "source-value" 35.48304 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }