{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.685499000000001e-11 2.6937701e-10 2.712144e-10 ] [ 3.385808400000001e-10 2.9918e-10 2.5289711e-10 ] [ 2.3011674e-10 2.2108658e-10 4.7615865e-10 ] [ 5.446129e-11 5.1841691e-10 2.5107388e-10 ] [ 3.0277378e-10 5.468776e-10 2.3602196e-10 ] ] "source-value" [ [ 0.7685499 2.6937701 2.712144 ] [ 3.3858084 2.9918 2.5289711 ] [ 2.3011674 2.2108658 4.7615865 ] [ 0.5446129 5.1841691 2.5107388 ] [ 3.0277378 5.468776 2.3602196 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.22469503617344e-12 9.342291875884801e-13 2.75382117583104e-12 ] [ 4.257784369776e-12 2.27252731894272e-12 -1.80228848073792e-12 ] [ -9.31777857358656e-12 8.155078999872e-14 -1.7079202777728e-12 ] [ -9.0490935542784e-13 -5.5387245781056e-13 5.48697427325376e-12 ] [ -1.25979147693504e-12 -2.73427462105728e-12 -4.73074690823616e-12 ] ] "source-value" [ [ 0.0045093 0.0005831 0.0017188 ] [ 0.0026575 0.0014184 -0.0011249 ] [ -0.0058157 5.09e-05 -0.001066 ] [ -0.0005648 -0.0003457 0.0034247 ] [ -0.0007863 -0.0017066 -0.0029527 ] ] } "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" -2.501846057589514e-18 "source-value" -15.615295 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.469404800849166e-08 -1.050937035852167e-08 -7.275797581017491e-09 ] [ 2.307083576996653e-08 4.890714630763316e-09 -1.965463680751086e-08 ] [ 3.194893510177811e-09 -7.429628486433995e-09 2.920180413486254e-08 ] [ -2.018391809723941e-08 3.384202694249987e-09 -1.52152705515048e-09 ] [ 1.861223666536907e-08 9.664081519942363e-09 -7.49842691183712e-10 ] ] "source-value" [ [ -15.4128126 -6.5594331 -4.5411957 ] [ 14.3996832 3.052544 -12.2674595 ] [ 1.9940957 -4.6372094 18.2263327 ] [ -12.5978109 2.1122532 -0.9496625 ] [ 11.6168445 6.0318453 -0.468015 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.194509941366935e-18 "source-value" -7.4555447 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }