{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.065358e-10 -3.625658e-11 1.0231461e-10 ] [ 5.757637e-11 1.9564757e-10 1.380075e-11 ] [ 5.211464e-11 2.7101043e-10 2.4013013e-10 ] [ 2.9840723e-10 1.2857886e-10 5.264087e-11 ] [ 2.1105731e-10 9.970116e-11 2.8831808e-10 ] ] "source-value" [ [ 1.065358 -0.3625658 1.0231461 ] [ 0.5757637 1.9564757 0.1380075 ] [ 0.5211464 2.7101043 2.4013013 ] [ 2.9840723 1.2857886 0.5264087 ] [ 2.1105731 0.9970116 2.8831808 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.4922614561024e-13 1.168803866639808e-11 3.43362471603648e-12 ] [ 5.933821332794881e-12 -7.09956504208896e-12 1.92261194496e-14 ] [ -9.484885595136e-13 -1.05711613440384e-12 -3.1610944728384e-13 ] [ -7.47607654797696e-12 9.1932894501504e-13 4.443636857788799e-12 ] [ 1.94151762908544e-12 -4.4508466525824e-12 -7.58037824599104e-12 ] ] "source-value" [ [ 0.0003428 0.0072951 0.0021431 ] [ 0.0037036 -0.0044312 1.2e-05 ] [ -0.000592 -0.0006598 -0.0001973 ] [ -0.0046662 0.0005738 0.0027735 ] [ 0.0012118 -0.002778 -0.0047313 ] ] } "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" -1.903076765640248e-18 "source-value" -11.878071 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.437502744775738e-08 -3.928936737159659e-08 -4.217730274691324e-09 ] [ -1.735454355915429e-08 1.426431976696035e-08 -2.609267337680187e-08 ] [ -2.071351421467394e-08 2.883160632638412e-08 1.85409806612473e-08 ] [ 3.597386376779924e-08 4.748555421811676e-09 -1.706321722071163e-08 ] [ 1.646922145378638e-08 -8.55511398334191e-09 2.883264021095753e-08 ] ] "source-value" [ [ -8.9721865 -24.5224945 -2.6325002 ] [ -10.8318542 8.9030882 -16.2857659 ] [ -12.9283588 17.9952734 11.57237 ] [ 22.4531199 2.9638152 -10.6500226 ] [ 10.2792796 -5.3396822 17.9959187 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.786805906336875e-19 "source-value" 4.2359911 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }