{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.507956e-11 8.59105e-12 2.5871542e-10 ] [ 2.0282639e-10 1.439767e-10 3.4007363e-10 ] [ -7.369770000000001e-12 2.5256974e-10 2.7302307e-10 ] [ 2.7292563e-10 3.3626068e-10 -2.70895e-12 ] [ 1.4329559e-10 1.5620681e-10 9.548124000000001e-11 ] ] "source-value" [ [ 0.1507956 0.0859105 2.5871542 ] [ 2.0282639 1.439767 3.4007363 ] [ -0.0736977 2.5256974 2.7302307 ] [ 2.7292563 3.3626068 -0.0270895 ] [ 1.4329559 1.5620681 0.9548124 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.05526632065152e-12 -7.638537257326081e-12 -6.03491867756736e-12 ] [ 7.10373070130304e-12 -2.52727340164992e-12 1.199982223680576e-11 ] [ -6.675789325887359e-12 8.411427259200001e-12 3.60233391420672e-12 ] [ -5.0580715918656e-13 3.94183514015424e-12 -1.027443823386624e-11 ] [ 6.133132104422399e-12 -2.18729152271616e-12 7.0704054275904e-13 ] ] "source-value" [ [ -0.0037794 -0.0047676 -0.0037667 ] [ 0.0044338 -0.0015774 0.0074897 ] [ -0.0041667 0.00525 0.0022484 ] [ -0.0003157 0.0024603 -0.0064128 ] [ 0.003828 -0.0013652 0.0004413 ] ] } "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" -2.117607894730044e-18 "source-value" -13.217069 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.788516169939469e-08 -1.134964851789355e-07 1.342460938693935e-08 ] [ 9.765709073023963e-08 4.992888461985545e-08 -6.747739553138922e-09 ] [ -5.497439322440203e-08 5.229048991477907e-08 2.126557188702612e-08 ] [ 2.556067351378315e-08 3.118935694457576e-08 -4.133544368782608e-08 ] [ -1.035820948044373e-08 -1.991224630027475e-08 1.339300196699953e-08 ] ] "source-value" [ [ -36.1290765 -70.8389348 8.3789822 ] [ 60.9527623 31.1631589 -4.2116078 ] [ -34.3123177 32.637157 13.2729261 ] [ 15.9537177 19.4668656 -25.7995549 ] [ -6.4650859 -12.4282467 8.3592544 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.263287345646741e-18 "source-value" 32.850856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }