{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.587852e-11 1.1224337e-10 5.634218e-11 ] [ 3.941477e-11 2.2211834e-10 2.6840165e-10 ] [ 2.547358e-10 1.0247318e-10 3.487075e-11 ] [ 1.479674e-10 1.245782e-11 2.2922501e-10 ] [ 2.7825938e-10 2.1240594e-10 2.4694627e-10 ] ] "source-value" [ [ 0.1587852 1.1224337 0.5634218 ] [ 0.3941477 2.2211834 2.6840165 ] [ 2.547358 1.0247318 0.3487075 ] [ 1.479674 0.1245782 2.2922501 ] [ 2.7825938 2.1240594 2.4694627 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.7703148222592e-13 -1.4796101093088e-12 -5.0885129476608e-13 ] [ -6.929413884959999e-13 1.01722193654592e-12 1.13562278882304e-12 ] [ -6.392684716992001e-13 7.7176847823936e-13 1.11719775768384e-12 ] [ -1.1359432241472e-12 -5.8094924270208e-13 -1.0566354814176e-12 ] [ 1.5909613844544e-12 2.715689372256e-13 -6.873337703232e-13 ] ] "source-value" [ [ 0.0005474 -0.0009235 -0.0003176 ] [ -0.0004325 0.0006349 0.0007088 ] [ -0.000399 0.0004817 0.0006973 ] [ -0.000709 -0.0003626 -0.0006595 ] [ 0.000993 0.0001695 -0.000429 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.859136751379484e-09 4.276127689907539e-10 -1.154720413707652e-09 ] [ 2.283391678608365e-10 -1.592845544160461e-10 1.277418303681757e-09 ] [ 1.514642822646226e-09 -5.190876011963712e-10 1.506153689820918e-09 ] [ -2.142252895946513e-09 -6.159740412869998e-09 -1.934389545299501e-10 ] [ 2.258407496601271e-09 6.410499959709324e-09 -1.435412785482735e-09 ] ] "source-value" [ [ -1.1603819 0.2668949 -0.7207198 ] [ 0.1425181 -0.0994176 0.7973018 ] [ 0.9453657 -0.323989 0.9400672 ] [ -1.3370891 -3.8446076 -0.1207351 ] [ 1.4095871 4.0011194 -0.8959142 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.921997670443586e-18 "source-value" -11.996166 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }