{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0389498e-10 7.244100000000001e-12 2.5762625e-10 ] [ 4.473417e-11 1.8154832e-10 1.0071321e-10 ] [ 2.4108357e-10 3.1652515e-10 5.943888e-11 ] [ 2.6710505e-10 7.861229e-11 9.415641000000001e-11 ] [ 2.0539312e-10 2.2550482e-10 2.8055825e-10 ] ] "source-value" [ [ 1.0389498 0.072441 2.5762625 ] [ 0.4473417 1.8154832 1.0071321 ] [ 2.4108357 3.1652515 0.5943888 ] [ 2.6710505 0.7861229 0.9415641 ] [ 2.0539312 2.2550482 2.8055825 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.34862193566464e-12 1.44932897117568e-12 -1.6157951220768e-12 ] [ -2.54121233825088e-12 -5.65215868285824e-12 3.56259993401088e-12 ] [ 1.1463573721824e-12 -1.3073761225728e-13 -6.49954989759936e-12 ] [ 5.01753652335936e-12 8.8295953572288e-12 1.62124252258752e-12 ] [ 4.72594037837376e-12 -4.49618825095104e-12 2.93134234541568e-12 ] ] "source-value" [ [ -0.0052108 0.0009046 -0.0010085 ] [ -0.0015861 -0.0035278 0.0022236 ] [ 0.0007155 -8.16e-05 -0.0040567 ] [ 0.0031317 0.005511 0.0010119 ] [ 0.0029497 -0.0028063 0.0018296 ] ] } "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" -2.899364662458795e-18 "source-value" -18.096411 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.696986503522032e-09 2.390868730467208e-09 -1.461396245048221e-09 ] [ -2.979873396783347e-09 -1.030849890664783e-09 1.302418347237396e-09 ] [ -1.475327731527895e-08 5.314240711825629e-08 -1.723967790959096e-08 ] [ 2.170228389769939e-08 -5.819311286332541e-08 -1.29255307286895e-08 ] [ -7.666119849376787e-09 3.690686905266709e-09 3.032418637587363e-08 ] ] "source-value" [ [ 2.3074775 1.4922629 -0.9121318 ] [ -1.8598907 -0.6434059 0.8129056 ] [ -9.2082715 33.1688819 -10.7601607 ] [ 13.5455003 -36.3212845 -8.0674818 ] [ -4.7848157 2.3035456 18.9268686 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.726377312106973e-19 "source-value" -2.3258218 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }