{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.107272e-10 2.2614675e-10 1.8268942e-10 ] [ 4.6883756e-10 1.3703911e-10 3.0970702e-10 ] [ 5.1566155e-10 3.1244279e-10 1.8275101e-10 ] [ 3.3890114e-10 4.4570584e-10 1.7461284e-10 ] [ 3.8521176e-10 3.3564841e-10 3.61247e-10 ] ] "source-value" [ [ 3.107272 2.2614675 1.8268942 ] [ 4.6883756 1.3703911 3.0970702 ] [ 5.1566155 3.1244279 1.8275101 ] [ 3.3890114 4.4570584 1.7461284 ] [ 3.8521176 3.3564841 3.61247 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.268987970738432e-11 -1.249345285367424e-11 -1.2721282369152e-11 ] [ -4.804286815130881e-12 2.086770961527168e-11 1.370229511406784e-11 ] [ -2.81486410508352e-12 -1.992370715029632e-11 -1.512342577671744e-11 ] [ -4.98709516756416e-12 2.149704459192192e-11 1.5236699663808e-11 ] [ -8.363361960576001e-14 -9.94775442088512e-12 -1.09412641434432e-12 ] ] "source-value" [ [ 0.0079204 -0.0077978 -0.00794 ] [ -0.0029986 0.0130246 0.0085523 ] [ -0.0017569 -0.0124354 -0.0094393 ] [ -0.0031127 0.0134174 0.00951 ] [ -5.22e-05 -0.0062089 -0.0006829 ] ] } "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" -4.625074387905324e-18 "source-value" -28.867444 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.357608564499428e-09 6.532275957255821e-09 7.62458053656463e-09 ] [ -3.835954176645037e-09 9.922752454717535e-09 -4.329844666561411e-09 ] [ -8.860465615705386e-09 -7.705008360969831e-10 5.840704429770605e-09 ] [ 5.068188215702318e-09 -1.117333830544245e-08 4.696140213662204e-09 ] [ 2.706226917133555e-10 -4.511189270433928e-09 -1.383158051343603e-08 ] ] "source-value" [ [ 4.5922581 4.077126 4.7588889 ] [ -2.3942143 6.193295 -2.7024765 ] [ -5.5302677 -0.4809088 3.645481 ] [ 3.1633143 -6.9738493 2.9311002 ] [ 0.1689094 -2.8156629 -8.6329936 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.609797013124069e-18 "source-value" -22.530581 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }