{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.310595e-11 4.532548e-11 1.4172229e-10 ] [ 6.584031999999999e-11 2.0021264e-10 2.9845014e-10 ] [ 2.3043729e-10 3.268006e-11 2.415964e-11 ] [ 2.3956728e-10 7.513623000000001e-11 2.4140408e-10 ] [ 1.61823e-10 2.288463e-10 1.0086661e-10 ] ] "source-value" [ [ 0.4310595 0.4532548 1.4172229 ] [ 0.6584032 2.0021264 2.9845014 ] [ 2.3043729 0.3268006 0.2415964 ] [ 2.3956728 0.7513623 2.4140408 ] [ 1.61823 2.288463 1.0086661 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.23087072680192e-12 1.008874596351552e-11 -1.39253180996832e-11 ] [ -1.64126973034752e-12 6.56700153333504e-12 1.84306387573728e-11 ] [ 8.95360382767872e-12 -7.118791161538559e-12 -1.90434713148288e-12 ] [ 9.2149188345312e-12 -5.144428911726721e-12 5.651037159223681e-12 ] [ -1.429638220506048e-11 -4.3923672059232e-12 -8.252170903092481e-12 ] ] "source-value" [ [ -0.0013924 0.0062969 -0.0086915 ] [ -0.0010244 0.0040988 0.0115035 ] [ 0.0055884 -0.0044432 -0.0011886 ] [ 0.0057515 -0.0032109 0.0035271 ] [ -0.0089231 -0.0027415 -0.0051506 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.088988373404301e-07 2.178304753832431e-08 7.745273489952469e-07 ] [ 6.789781789192349e-09 -4.877169188740423e-09 -6.76526544275853e-09 ] [ 5.763451393641821e-07 -8.099010124069391e-08 -7.59779398436579e-07 ] [ -6.589656310753153e-11 4.271847795500396e-09 -5.3864514690175e-09 ] [ 2.582981275016331e-08 5.981237493539197e-08 -2.596233646891745e-09 ] ] "source-value" [ [ -380.044765 13.595909 483.4219517 ] [ 4.2378485 -3.0440896 -4.2225466 ] [ 359.7263447 -50.5500456 -474.2170049 ] [ -0.0411294 2.6662777 -3.3619586 ] [ 16.1217012 37.3319484 -1.6204416 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.739639088193099e-18 "source-value" 48.307028 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }