{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.044012e-11 9.252081e-11 8.032664000000001e-11 ] [ 1.0581739e-10 3.691323e-11 2.9860157e-10 ] [ 6.617168e-11 2.6354782e-10 2.4582852e-10 ] [ 2.4102166e-10 1.577075e-11 1.0626348e-10 ] [ 2.016304e-10 2.4251858e-10 5.36303e-11 ] ] "source-value" [ [ 0.1044012 0.9252081 0.8032664 ] [ 1.0581739 0.3691323 2.9860157 ] [ 0.6617168 2.6354782 2.4582852 ] [ 2.4102166 0.1577075 1.0626348 ] [ 2.016304 2.4251858 0.536303 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.49146621630272e-12 -9.9030536931648e-13 8.5700427446592e-13 ] [ -1.78674736751616e-12 -1.28222194962624e-12 2.1821645575296e-13 ] [ -8.888875892198401e-13 3.2516174519136e-12 1.68004240457088e-12 ] [ 3.38523898208832e-12 -1.69942874168256e-12 -1.46871530828736e-12 ] [ 7.818621909504001e-13 7.2033860871168e-13 -1.28638760884032e-12 ] ] "source-value" [ [ -0.0009309 -0.0006181 0.0005349 ] [ -0.0011152 -0.0008003 0.0001362 ] [ -0.0005548 0.0020295 0.0010486 ] [ 0.0021129 -0.0010607 -0.0009167 ] [ 0.000488 0.0004496 -0.0008029 ] ] } "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" -2.323971287624663e-18 "source-value" -14.505088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.202391575750826e-09 -2.255929730457205e-09 -3.275302589116549e-09 ] [ -2.797129612067884e-10 -8.74219502038754e-10 8.3754644823342e-09 ] [ -2.097753081174442e-09 2.434472287637605e-09 2.386016218135791e-09 ] [ 5.570686719949264e-09 -3.266572488927472e-09 -5.290565043486509e-09 ] [ 6.009170898182794e-09 3.962249433785826e-09 -2.195613228084595e-09 ] ] "source-value" [ [ -5.7436811 -1.4080406 -2.0442831 ] [ -0.1745831 -0.5456449 5.2275538 ] [ -1.3093145 1.5194781 1.4892342 ] [ 3.4769492 -2.0388342 -3.302111 ] [ 3.7506295 2.4730416 -1.370394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.626483722967143e-18 "source-value" -10.151713 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }