{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8449873e-10 2.3144983e-10 1.1274477e-10 ] [ 5.214318e-11 3.781346500000001e-10 4.4106056e-10 ] [ 1.3353262e-10 3.230208e-10 2.4404971e-10 ] [ 4.8647744e-10 1.5781741e-10 6.767366e-11 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.8449873 2.3144983 1.1274477 ] [ 0.5214318 3.7813465 4.4106056 ] [ 1.3353262 3.230208 2.4404971 ] [ 4.8647744 1.5781741 0.6767366 ] [ 3.633184 2.755923 3.714191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.97322902915584e-12 2.238433000452096e-11 -2.787643124296128e-11 ] [ 4.699039832910528e-11 -4.096877771749056e-11 -3.147208408065926e-10 ] [ -2.212791765812813e-10 1.097676837736013e-10 4.628420693995526e-10 ] [ 1.643155492230202e-10 -9.118323606063168e-11 -1.202447973499987e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0062248 0.0139712 -0.0173991 ] [ 0.0293291 -0.0255707 -0.1964333 ] [ -0.1381116 0.0685116 0.2888833 ] [ 0.1025577 -0.0569121 -0.0750509 ] [ 0.0 0.0 0.0 ] ] } "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" -1.344106309996432e-18 "source-value" -8.3892518 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.090103748827593e-09 1.131072607219968e-11 -1.530078352428676e-09 ] [ 3.992160148684217e-09 2.878859845848134e-09 -6.404477698227061e-09 ] [ -4.778086100415614e-09 -7.062953704127059e-10 6.958757429334627e-09 ] [ -4.304177797096194e-09 -2.183875041289966e-09 9.757986213211085e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 3.1769929 0.0070596 -0.9549998 ] [ 2.4917104 1.796843 -3.9973606 ] [ -2.9822468 -0.4408349 4.3433148 ] [ -2.6864565 -1.3630676 0.6090456 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.219732454308174e-19 "source-value" -4.5062026 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }