{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.432098e-11 2.1747641e-10 2.9904361e-10 ] [ 1.839019e-11 1.1474309e-10 7.191471e-11 ] [ 2.5611198e-10 7.152497e-11 1.012022e-11 ] [ 1.9411383e-10 4.150222e-11 2.4984117e-10 ] [ 2.0863706e-10 2.7792649e-10 1.4208054e-10 ] ] "source-value" [ [ 0.2432098 2.1747641 2.9904361 ] [ 0.1839019 1.1474309 0.7191471 ] [ 2.5611198 0.7152497 0.1012022 ] [ 1.9411383 0.4150222 2.4984117 ] [ 2.0863706 2.7792649 1.4208054 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.71816543537984e-12 4.46350384788672e-12 9.981560347584e-13 ] [ 7.3387700115744e-12 -8.87061107872128e-12 5.24584669182336e-12 ] [ 7.562273650176e-13 8.06519689144512e-12 5.12311996267008e-12 ] [ -1.286243412944448e-11 1.86028727441088e-12 -1.02907804353984e-11 ] [ -2.95072868252736e-12 -5.51837693502144e-12 -1.07634225385344e-12 ] ] "source-value" [ [ 0.0048173 0.0027859 0.000623 ] [ 0.0045805 -0.0055366 0.0032742 ] [ 0.000472 0.0050339 0.0031976 ] [ -0.0080281 0.0011611 -0.006423 ] [ -0.0018417 -0.0034443 -0.0006718 ] ] } "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" -2.537996609555272e-18 "source-value" -15.840929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.106947944904635e-08 2.174898686554272e-09 7.049668455587385e-09 ] [ -1.941516892084195e-08 4.814895948060831e-09 -9.240686320688203e-09 ] [ 1.009267113601882e-08 -1.194950716177083e-08 -1.121984100120818e-08 ] [ 1.305487284511006e-08 -1.338603025565178e-08 1.773150255297248e-08 ] [ 7.337104228541754e-09 1.834574278280751e-08 -4.320643526445819e-09 ] ] "source-value" [ [ -6.9090257 1.357465 4.400057 ] [ -12.1179954 3.0052217 -5.7675828 ] [ 6.2993499 -7.4582958 -7.002874 ] [ 8.1482108 -8.354903 11.0671335 ] [ 4.5794603 11.4505121 -2.6967336 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.353346863656896e-18 "source-value" -8.4469268 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }