{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.654454000000001e-11 1.2951076e-10 7.480630000000001e-11 ] [ -6.348367000000001e-11 -1.724572e-11 1.6158307e-10 ] [ -3.91921e-12 2.9706174e-10 -4.397519e-11 ] [ 4.7731777e-10 1.1518727e-10 2.303247e-10 ] [ 2.9351464e-10 1.1131303e-10 1.0940017e-10 ] ] "source-value" [ [ 0.7654454 1.2951076 0.748063 ] [ -0.6348367 -0.1724572 1.6158307 ] [ -0.0391921 2.9706174 -0.4397519 ] [ 4.7731777 1.1518727 2.303247 ] [ 2.9351464 1.1131303 1.0940017 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.45346955575959e-10 -1.006935962640384e-11 -7.837159093006655e-11 ] [ 1.790325027910406e-10 1.442595022838458e-10 -9.605465407617409e-11 ] [ 8.045586249606528e-11 -1.156725057095597e-10 6.984849196039681e-11 ] [ 4.063344215075712e-11 -1.592771844035904e-11 -5.298382063219392e-11 ] [ 2.45225148138096e-10 -2.5899185075232e-12 1.575615736780378e-10 ] ] "source-value" [ [ -0.3403788 -0.0062848 -0.0489157 ] [ 0.1117433 0.0900397 -0.0599526 ] [ 0.0502166 -0.0721971 0.043596 ] [ 0.0253614 -0.0099413 -0.0330699 ] [ 0.1530575 -0.0016165 0.0983422 ] ] } "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" -1.644473923371458e-18 "source-value" -10.263999 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.828581359814217e-09 1.675869855997331e-09 1.360538153310526e-08 ] [ 4.340426242053484e-09 -3.900733061341899e-09 -1.35367285853393e-08 ] [ 0.0 0.0 0.0 ] [ -5.039507171360391e-10 3.734543446125528e-09 -1.184689463856806e-08 ] [ 3.992105834896772e-09 -1.509680240780961e-09 1.177824169080211e-08 ] ] "source-value" [ [ -4.8862162 1.0459957 8.4918113 ] [ 2.709081 -2.4346461 -8.4489615 ] [ 0.0 0.0 0.0 ] [ -0.3145413 2.3309187 -7.3942501 ] [ 2.4916765 -0.9422683 7.3514003 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.254341872582386e-19 "source-value" -4.5278041 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }