{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2896316e-10 7.995192e-11 -2.994546e-11 ] [ -2.047863e-11 2.3692525e-10 8.574452e-11 ] [ 1.3984329e-10 2.4123097e-10 2.7198638e-10 ] [ 1.9363401e-10 1.7036e-13 2.0463484e-10 ] [ 3.1828125e-10 2.0005482e-10 9.327612e-11 ] ] "source-value" [ [ 1.2896316 0.7995192 -0.2994546 ] [ -0.2047863 2.3692525 0.8574452 ] [ 1.3984329 2.4123097 2.7198638 ] [ 1.9363401 0.0017036 2.0463484 ] [ 3.1828125 2.0005482 0.9327612 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.504682711296641e-12 4.844661665975041e-12 4.082570334525313e-11 ] [ 6.623398150387201e-11 -1.049874296077824e-11 2.410939357213632e-11 ] [ -2.08387102184352e-11 -2.095711107071232e-11 -4.719627802487808e-11 ] [ -5.280934359818881e-12 2.758563618628608e-11 -2.384615595333888e-11 ] [ -3.760965421432129e-11 -9.744438207705601e-13 6.10733706082752e-12 ] ] "source-value" [ [ -0.0015633 0.0030238 0.0254814 ] [ 0.04134 -0.0065528 0.0150479 ] [ -0.0130065 -0.0130804 -0.0294576 ] [ -0.0032961 0.0172176 -0.0148836 ] [ -0.0234741 -0.0006082 0.0038119 ] ] } "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" -1.758703508816325e-18 "source-value" -10.976964 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.550176636324475e-09 -5.376884872414702e-09 -1.044997094204681e-08 ] [ -2.293429315137677e-09 3.909378887040721e-09 1.382385225428794e-10 ] [ -6.188035332646312e-09 7.028976825182739e-09 9.519514880400309e-09 ] [ 5.561752983111682e-09 -1.057248858715107e-08 4.792742812142691e-09 ] [ 7.469888300996782e-09 5.011017747342311e-09 -4.000525273039075e-09 ] ] "source-value" [ [ -2.8399969 -3.3559876 -6.5223589 ] [ -1.431446 2.4400424 0.0862817 ] [ -3.8622679 4.3871423 5.9416139 ] [ 3.4713732 -6.5988284 2.9913948 ] [ 4.6623376 3.1276313 -2.4969315 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.120704986393836e-18 "source-value" -6.9948904 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }