{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6892975e-10 3.652896e-11 1.558688e-10 ] [ 3.292715e-11 2.1447242e-10 1.12519e-11 ] [ -6.14896e-12 2.1604047e-10 2.4598224e-10 ] [ 2.5394567e-10 1.3955195e-10 -4.557284e-11 ] [ 1.8717797e-10 1.461794e-10 3.7058363e-10 ] ] "source-value" [ [ 1.6892975 0.3652896 1.558688 ] [ 0.3292715 2.1447242 0.112519 ] [ -0.0614896 2.1604047 2.4598224 ] [ 2.5394567 1.3955195 -0.4557284 ] [ 1.8717797 1.461794 3.7058363 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.326105567269952e-11 -1.37210405805312e-12 3.32067126427008e-12 ] [ -6.06039328583808e-12 -1.00824974746944e-12 -1.854743743302912e-11 ] [ 6.8076484617792e-13 1.032714984469056e-11 1.333603753855296e-11 ] [ -1.91508171484224e-12 1.2352781746368e-13 -2.69149650528192e-12 ] [ -5.966345518197121e-12 -8.07032385663168e-12 4.58238535315008e-12 ] ] "source-value" [ [ 0.0082769 -0.0008564 0.0020726 ] [ -0.0037826 -0.0006293 -0.0115764 ] [ 0.0004249 0.0064457 0.0083237 ] [ -0.0011953 7.71e-05 -0.0016799 ] [ -0.0037239 -0.0050371 0.0028601 ] ] } "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" -2.560828427489983e-18 "source-value" -15.983434 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.706209232684563e-09 -4.649874319601025e-08 2.434359975056487e-09 ] [ -1.298407794741976e-08 1.953230437402395e-08 -1.523705999333002e-08 ] [ -3.070220056321427e-08 9.787619110683429e-09 1.724464033123857e-09 ] [ 1.591046620250627e-08 3.059541148599641e-09 -5.231763559326528e-10 ] [ 3.348202154081234e-08 1.411927856270322e-08 1.160141234108233e-08 ] ] "source-value" [ [ -3.5615357 -29.022233 1.519408 ] [ -8.1040241 12.1911056 -9.5102249 ] [ -19.1628065 6.1089514 1.0763258 ] [ 9.930532 1.9096154 -0.326541 ] [ 20.8978343 8.8125606 7.2410321 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.141654582690143e-20 "source-value" -0.32091684 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }