{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6422789e-10 5.867568e-11 2.5007907e-10 ] [ 1.7091483e-10 2.6428647e-10 3.719773e-10 ] [ 2.5105206e-10 4.2876547e-10 2.1560252e-10 ] [ 4.1854218e-10 2.5690313e-10 1.9861838e-10 ] [ 4.0045234e-10 1.7309729e-10 4.4056233e-10 ] ] "source-value" [ [ 2.6422789 0.5867568 2.5007907 ] [ 1.7091483 2.6428647 3.719773 ] [ 2.5105206 4.2876547 2.1560252 ] [ 4.1854218 2.5690313 1.9861838 ] [ 4.0045234 1.7309729 4.4056233 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.6225970620768e-12 4.66890289067328e-12 2.169811775783232e-11 ] [ 4.69293553998528e-12 3.11367004486272e-12 -1.90010136343776e-11 ] [ -1.115162993375424e-11 1.386876126496896e-11 -1.07201637697728e-12 ] [ -4.2265419256704e-12 -6.21372158844864e-12 2.112101373902016e-11 ] [ 4.06247903970048e-12 -1.543761261205632e-11 -2.274594126783552e-11 ] ] "source-value" [ [ 0.0041335 0.0029141 0.0135429 ] [ 0.0029291 0.0019434 -0.0118595 ] [ -0.0069603 0.0086562 -0.0006691 ] [ -0.002638 -0.0038783 0.0131827 ] [ 0.0025356 -0.0096354 -0.0141969 ] ] } "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" -1.721392980977107e-18 "source-value" -10.74409 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.986864213238216e-09 -2.307242593026268e-08 -1.186803471820887e-08 ] [ -8.397409495509298e-09 -5.638325489914253e-10 1.010877140888124e-08 ] [ -1.413007787399806e-09 1.96976135931872e-08 -8.705352648556919e-09 ] [ 8.989681160172909e-09 2.098475983265747e-09 -8.347191993030577e-09 ] [ 9.807600335974412e-09 1.840168902801156e-09 1.881180779069747e-08 ] ] "source-value" [ [ -5.6091595 -14.4006757 -7.4074447 ] [ -5.2412508 -0.3519166 6.3093989 ] [ -0.8819301 12.2942835 -5.4334538 ] [ 5.6109177 1.3097657 -5.2099075 ] [ 6.1214227 1.1485431 11.741407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.48416607778432e-19 "source-value" -5.2954 } "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 }