{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.353452e-11 9.317790000000001e-11 3.7011017e-10 ] [ 2.2672697e-10 5.503966e-11 2.5801463e-10 ] [ -4.47112e-11 2.1216721e-10 1.9389562e-10 ] [ 2.6325103e-10 3.6423223e-10 6.122267999999999e-11 ] [ 1.4795608e-10 1.7298797e-10 8.134133e-11 ] ] "source-value" [ [ 0.3353452 0.931779 3.7011017 ] [ 2.2672697 0.5503966 2.5801463 ] [ -0.447112 2.1216721 1.9389562 ] [ 2.6325103 3.6423223 0.6122268 ] [ 1.4795608 1.7298797 0.8134133 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.02161768735936e-12 5.717046836000641e-12 -8.5363970356224e-12 ] [ -2.3768290169568e-12 -1.44868810052736e-12 1.10101577381376e-12 ] [ -3.36473112134208e-12 -1.49579209317888e-12 -2.1260883758016e-13 ] [ -1.22454359127744e-12 -2.13185621163648e-12 3.79828011493056e-12 ] [ -1.05551395778304e-12 -6.4071043065792e-13 3.84970998445824e-12 ] ] "source-value" [ [ 0.0050067 0.0035683 -0.005328 ] [ -0.0014835 -0.0009042 0.0006872 ] [ -0.0021001 -0.0009336 -0.0001327 ] [ -0.0007643 -0.0013306 0.0023707 ] [ -0.0006588 -0.0003999 0.0024028 ] ] } "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" -1.314083859300506e-18 "source-value" -8.2018664 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.437861603876166e-08 -8.548674707328786e-08 1.30547924158437e-08 ] [ 7.159968462543248e-08 3.286766098751307e-08 -4.200929850645616e-09 ] [ -4.491345335657582e-08 4.043340190811415e-08 1.876690422741695e-08 ] [ 1.677783880275603e-08 2.141029698183597e-08 -2.720629828062133e-08 ] [ 9.145459671489657e-10 -9.22461280417535e-09 -4.144685119937107e-10 ] ] "source-value" [ [ -27.6989537 -53.3566312 8.1481606 ] [ 44.6890085 20.5143806 -2.6220142 ] [ -28.0327729 25.2365447 11.7133804 ] [ 10.4719034 13.3632564 -16.9808359 ] [ 0.5708147 -5.7575505 -0.2586909 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.159546109183338e-18 "source-value" 25.961845 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }