{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.494672e-11 9.737714e-11 1.265205e-10 ] [ 1.1910965e-10 -3.691307e-11 2.9396649e-10 ] [ 3.630955e-11 3.2114221e-10 2.0635096e-10 ] [ 2.5357154e-10 2.11302e-11 1.0665663e-10 ] [ 2.0114378e-10 2.4853471e-10 5.115592e-11 ] ] "source-value" [ [ 0.1494672 0.9737714 1.265205 ] [ 1.1910965 -0.3691307 2.9396649 ] [ 0.3630955 3.2114221 2.0635096 ] [ 2.5357154 0.211302 1.0665663 ] [ 2.0114378 2.4853471 0.5115592 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7800182257088e-13 -2.28165972568128e-12 -2.627569658112e-12 ] [ -2.28566516723328e-12 1.50812885315904e-12 1.53200128480896e-12 ] [ -1.23752122190592e-12 3.96602800712832e-12 4.71424448904192e-12 ] [ 4.53464048985024e-12 -1.69894808869632e-12 -1.81750915863552e-12 ] [ -8.334522781401599e-13 -1.49370926357184e-12 -1.80100673944128e-12 ] ] "source-value" [ [ -0.0001111 -0.0014241 -0.00164 ] [ -0.0014266 0.0009413 0.0009562 ] [ -0.0007724 0.0024754 0.0029424 ] [ 0.0028303 -0.0010604 -0.0011344 ] [ -0.0005202 -0.0009323 -0.0011241 ] ] } "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" -2.148074084262866e-18 "source-value" -13.407224 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.300936845993621e-08 1.55973883938243e-08 -1.535859822786599e-08 ] [ 7.432440787056486e-09 -1.530233411082037e-08 3.781922035828088e-08 ] [ -6.881400817293838e-09 9.845988327591118e-09 3.723820558655501e-09 ] [ 3.738083503434486e-08 -2.354205193591002e-08 -1.886774762719504e-08 ] [ 1.507749345582871e-08 1.340100932531496e-08 -7.316695061875356e-09 ] ] "source-value" [ [ -33.0858457 9.7351242 -9.5860831 ] [ 4.6389647 -9.5509658 23.6049009 ] [ -4.2950326 6.1453826 2.324226 ] [ 23.3312823 -14.6937932 -11.7763219 ] [ 9.4106313 8.3642522 -4.5667219 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.703648133187493e-20 "source-value" -0.41840881 } "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 }