{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.215988e-11 2.8191172e-10 1.9986561e-10 ] [ 2.2981486e-10 3.227149e-11 7.892564e-11 ] [ 1.5558345e-10 8.504327000000001e-11 3.0700234e-10 ] [ 2.2171504e-10 2.7243013e-10 2.823697e-11 ] [ 2.8033383e-10 3.0615606e-10 2.7501207e-10 ] ] "source-value" [ [ 0.3215988 2.8191172 1.9986561 ] [ 2.2981486 0.3227149 0.7892564 ] [ 1.5558345 0.8504327 3.0700234 ] [ 2.2171504 2.7243013 0.2823697 ] [ 2.8033383 3.0615606 2.7501207 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.37273323168e-14 1.04750307467904e-12 -1.55907806970048e-12 ] [ -2.1373036121472e-13 -5.054867238624e-13 1.04269654481664e-12 ] [ 1.36617600455616e-12 -6.3542324780928e-13 -1.634220153216e-13 ] [ -1.07922617177088e-12 8.477116500652801e-13 -7.45012128672e-14 ] [ 2.066807840832e-14 -7.543047530726401e-13 7.543047530726401e-13 ] ] "source-value" [ [ -5.85e-05 0.0006538 -0.0009731 ] [ -0.0001334 -0.0003155 0.0006508 ] [ 0.0008527 -0.0003966 -0.000102 ] [ -0.0006736 0.0005291 -4.65e-05 ] [ 1.29e-05 -0.0004708 0.0004708 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.996021002090099e-08 1.388811700050718e-08 4.872857731453851e-09 ] [ 4.871828124692026e-08 -4.564111102852663e-08 -5.782942758237523e-08 ] [ -4.719265678527975e-08 -1.160937916432926e-08 7.021570779774858e-08 ] [ -4.473376780659414e-09 2.263068725065932e-08 -4.022449634157531e-08 ] [ 2.29079623399199e-08 2.073168594168939e-08 2.296535839474811e-08 ] ] "source-value" [ [ -12.4581833 8.6682809 3.0413986 ] [ 30.4075597 -28.4869411 -36.09429 ] [ -29.4553398 -7.2460046 43.8251981 ] [ -2.7920622 14.1249641 -25.1061561 ] [ 14.2980256 12.9397007 14.3338494 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.591153945915499e-18 "source-value" 16.172711 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }