{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1576254e-10 1.2694655e-10 1.5482693e-10 ] [ 2.7649001e-10 3.410686e-10 8.494483e-11 ] [ 5.0244145e-10 2.4356244e-10 3.7099391e-10 ] [ 3.5217618e-10 6.878234e-11 3.3485605e-10 ] [ 4.5239232e-10 4.139216700000001e-10 2.197598e-10 ] ] "source-value" [ [ 2.1576254 1.2694655 1.5482693 ] [ 2.7649001 3.410686 0.8494483 ] [ 5.0244145 2.4356244 3.7099391 ] [ 3.5217618 0.6878234 3.3485605 ] [ 4.5239232 4.1392167 2.197598 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-14 4.490099979791999e-12 7.69044777984e-14 ] [ -7.493380055481599e-13 1.69285981753728e-12 -1.82343721213248e-12 ] [ -4.116953044807681e-12 -4.43850989260224e-12 3.30096449183424e-12 ] [ 6.244483379568e-12 -1.73611858629888e-12 2.72145720809088e-12 ] [ -1.41023586162816e-12 -8.33131842816e-15 -4.27604918325312e-12 ] ] "source-value" [ [ 2e-05 0.0028025 4.8e-05 ] [ -0.0004677 0.0010566 -0.0011381 ] [ -0.0025696 -0.0027703 0.0020603 ] [ 0.0038975 -0.0010836 0.0016986 ] [ -0.0008802 -5.2e-06 -0.0026689 ] ] } "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" -1.198372949417346e-18 "source-value" -7.4796557 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.180930881531584e-09 -4.604727225474149e-09 -2.986471640760788e-09 ] [ -8.626130141623546e-10 6.649984669232756e-10 -1.662645650386909e-09 ] [ 6.366175262841906e-09 -2.781793096800601e-09 -6.671756647332807e-10 ] [ -3.856637475731255e-09 -3.00360980363816e-09 3.969058844641888e-09 ] [ 5.340061085832883e-10 9.725131658989634e-09 1.34723411123909e-09 ] ] "source-value" [ [ -1.36123 -2.8740447 -1.864009 ] [ -0.5384007 0.4150594 -1.0377418 ] [ 3.9734541 -1.7362587 -0.4164183 ] [ -2.4071238 -1.8747058 2.4772917 ] [ 0.3333004 6.0699498 0.8408774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.704310132398486e-19 "source-value" -4.8086522 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }