{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0608211e-10 -2.334361e-11 1.5412892e-10 ] [ 2.333702e-10 -1.51808e-12 -4.385247e-11 ] [ 1.9310879e-10 1.1940417e-10 3.2498977e-10 ] [ 2.0064789e-10 1.9667112e-10 8.886091000000001e-11 ] [ 1.554999e-10 3.4657458e-10 2.7161872e-10 ] ] "source-value" [ [ 1.0608211 -0.2334361 1.5412892 ] [ 2.333702 -0.0151808 -0.4385247 ] [ 1.9310879 1.1940417 3.2498977 ] [ 2.0064789 1.9667112 0.8886091 ] [ 1.554999 3.4657458 2.7161872 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.9122735193728e-13 -4.65304134212736e-12 4.50083456315136e-12 ] [ -1.17535676901888e-12 4.55723118020352e-12 -7.242158761340161e-12 ] [ -3.22005457248384e-12 2.80156603913088e-12 6.7780081942944e-12 ] [ 5.34454077166464e-12 -3.7434856744992e-12 -4.17911749769472e-12 ] [ -4.5790207822464e-13 1.03772979729216e-12 1.4227328392704e-13 ] ] "source-value" [ [ -0.0003066 -0.0029042 0.0028092 ] [ -0.0007336 0.0028444 -0.0045202 ] [ -0.0020098 0.0017486 0.0042305 ] [ 0.0033358 -0.0023365 -0.0026084 ] [ -0.0002858 0.0006477 8.88e-05 ] ] } "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" -2.212719026994229e-18 "source-value" -13.810706 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.666839287185689e-10 -3.34802762898193e-09 2.269335783114087e-10 ] [ -2.224010206511655e-10 -2.53695038822189e-09 -7.285870946085447e-10 ] [ 2.41626271721037e-08 -4.186240246232512e-08 1.85429402834722e-08 ] [ -9.407196050793408e-11 -2.242680210456175e-09 -3.387546709227622e-08 ] [ -2.43128379594455e-08 4.999006068998512e-08 1.583418032510116e-08 ] ] "source-value" [ [ 0.2912812 -2.0896745 0.1416408 ] [ -0.1388118 -1.5834399 -0.4547483 ] [ 15.0811258 -26.1284567 11.5735931 ] [ -0.0587151 -1.3997709 -21.1434037 ] [ -15.17488 31.201342 9.8829181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.557746300155829e-19 "source-value" -2.2205706 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }