{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.958941e-11 1.660437e-11 1.7304354e-10 ] [ 6.581858e-11 2.4510074e-10 1.5225187e-10 ] [ 2.3875714e-10 -1.2332462e-10 2.0480102e-10 ] [ 2.1806515e-10 3.7769728e-10 4.78469e-12 ] [ 2.3409094e-10 3.9992733e-10 2.5346416e-10 ] ] "source-value" [ [ 0.5958941 0.1660437 1.7304354 ] [ 0.6581858 2.4510074 1.5225187 ] [ 2.3875714 -1.2332462 2.0480102 ] [ 2.1806515 3.7769728 0.0478469 ] [ 2.3409094 3.9992733 2.5346416 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.41456173850432e-12 -1.20659921312448e-12 9.415992000441601e-13 ] [ 6.40454082398592e-12 -1.95337373607936e-12 1.50476428225536e-12 ] [ -3.90386355424128e-12 2.4361095519264e-12 -6.344619418367999e-13 ] [ 3.6305322227328e-13 3.1106259092832e-12 1.508737680274944e-11 ] [ -4.27829223052224e-12 -2.38676251200576e-12 -1.689927834321216e-11 ] ] "source-value" [ [ 0.0008829 -0.0007531 0.0005877 ] [ 0.0039974 -0.0012192 0.0009392 ] [ -0.0024366 0.0015205 -0.000396 ] [ 0.0002266 0.0019415 0.0094168 ] [ -0.0026703 -0.0014897 -0.0105477 ] ] } "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" -1.624694412117034e-18 "source-value" -10.140545 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.486362634600913e-08 -9.842250449534793e-09 -2.729665639572225e-09 ] [ -1.032916602375017e-08 1.608102463293223e-08 -6.328953335369817e-10 ] [ 3.567010854422073e-08 -2.321776497915362e-08 5.654837201732894e-09 ] [ 5.901640173407153e-09 7.238827515710193e-09 -6.71696606613023e-09 ] [ 3.621043652131436e-09 9.740163280045982e-09 4.424689837506543e-09 ] ] "source-value" [ [ -21.7601642 -6.1430496 -1.7037233 ] [ -6.4469584 10.0369862 -0.3950222 ] [ 22.2635308 -14.4913892 3.5294718 ] [ 3.6835141 4.5181208 -4.1924005 ] [ 2.2600777 6.0793318 2.7616742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.313482658545317e-19 "source-value" -0.8198114 } "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 }