{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0666467e-10 3.912918e-11 3.0337938e-10 ] [ -7.74251e-12 1.9908659e-10 1.9565825e-10 ] [ 3.0727899e-10 1.932618e-11 2.0526875e-10 ] [ 3.1671671e-10 1.667424e-10 3.657062e-11 ] [ 1.2240444e-10 2.7852783e-10 3.125295000000001e-11 ] ] "source-value" [ [ 1.0666467 0.3912918 3.0337938 ] [ -0.0774251 1.9908659 1.9565825 ] [ 3.0727899 0.1932618 2.0526875 ] [ 3.1671671 1.667424 0.3657062 ] [ 1.2240444 2.7852783 0.3125295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.40798696584832e-12 -9.210913392979201e-13 4.22718279631872e-12 ] [ -5.799879367296e-14 4.1127873855936e-13 2.2526603288448e-13 ] [ 4.38964350566784e-12 -3.8243955938496e-13 -2.81454366975936e-12 ] [ 9.6146619014208e-13 8.4242446721664e-13 -4.939510521926401e-13 ] [ 1.1471584604928e-13 4.982769290688e-14 -1.14379388958912e-12 ] ] "source-value" [ [ -0.0033754 -0.0005749 0.0026384 ] [ -3.62e-05 0.0002567 0.0001406 ] [ 0.0027398 -0.0002387 -0.0017567 ] [ 0.0006001 0.0005258 -0.0003083 ] [ 7.16e-05 3.11e-05 -0.0007139 ] ] } "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" -1.436841141961945e-18 "source-value" -8.9680571 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.008319265913017e-08 -5.108833994613055e-09 1.359627139662173e-08 ] [ -1.124066817575494e-08 3.546754247013506e-09 7.062207089821766e-09 ] [ 1.34580647573936e-08 -3.46884002944338e-08 1.066462976461328e-08 ] [ 1.090186178176433e-07 1.771026201685755e-08 2.979011297587227e-08 ] [ -1.011528219003695e-07 1.85402180251758e-08 -6.111322122692903e-08 ] ] "source-value" [ [ -6.2934339 -3.1886834 8.4861252 ] [ -7.0158733 2.2137099 4.407883 ] [ 8.3998634 -21.6507967 6.6563384 ] [ 68.0440698 11.0538762 18.5935262 ] [ -63.1346261 11.571894 -38.1438728 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.756597747914887e-18 "source-value" 17.20533 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }