{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.111947000000001e-11 2.926821e-11 1.5756116e-10 ] [ 3.697963e-11 2.6096789e-10 1.5043333e-10 ] [ 2.5657499e-10 2.75492e-11 2.3360247e-10 ] [ 2.1477707e-10 3.3905651e-10 1.503736e-11 ] [ 2.6687007e-10 2.5916328e-10 2.3171096e-10 ] ] "source-value" [ [ 0.4111947 0.2926821 1.5756116 ] [ 0.3697963 2.6096789 1.5043333 ] [ 2.5657499 0.275492 2.3360247 ] [ 2.1477707 3.3905651 0.1503736 ] [ 2.6687007 2.5916328 2.3171096 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.02555033071872e-12 -3.4398732048576e-13 6.761185339776001e-13 ] [ 2.30505150434496e-12 -2.94768454694784e-12 -9.8565905711616e-13 ] [ 4.9939845270336e-13 1.19057744691648e-12 1.18048373420544e-12 ] [ -9.436820296512001e-14 3.19698322914432e-12 6.600967677696001e-14 ] [ 3.1546857663552e-13 -1.0958888086272e-12 -9.3695288784384e-13 ] ] "source-value" [ [ -0.0018884 -0.0002147 0.000422 ] [ 0.0014387 -0.0018398 -0.0006152 ] [ 0.0003117 0.0007431 0.0007368 ] [ -5.89e-05 0.0019954 4.12e-05 ] [ 0.0001969 -0.000684 -0.0005848 ] ] } "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" -2.250756462366304e-18 "source-value" -14.048117 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.136443815938458e-08 -1.440518281502577e-09 -4.272931027113719e-09 ] [ -5.954748643380445e-09 1.535638642304097e-08 -4.002339738062131e-10 ] [ 3.563061344855904e-08 -1.631216344422026e-08 7.405389156337912e-09 ] [ 2.255020174789576e-09 2.697981154936946e-09 -1.422669232858554e-09 ] [ -5.664468205835845e-10 -3.016856920374259e-10 -1.309554922559426e-09 ] ] "source-value" [ [ -19.5761427 -0.8991008 -2.6669538 ] [ -3.7166618 9.5847026 -0.2498064 ] [ 22.2388799 -10.1812517 4.6220804 ] [ 1.4074729 1.6839474 -0.8879603 ] [ -0.3535483 -0.1882974 -0.8173599 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.226660245847791e-19 "source-value" -5.1346775 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }