{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1001513e-10 2.8422411e-10 9.896972000000001e-11 ] [ 2.7851894e-10 6.721602e-11 1.9678578e-10 ] [ 1.2244897e-10 2.2060716e-10 3.3615083e-10 ] [ 3.0324634e-10 4.021580700000001e-10 2.9571077e-10 ] [ 3.7464612e-10 1.8543485e-10 3.9188896e-10 ] ] "source-value" [ [ 2.1001513 2.8422411 0.9896972 ] [ 2.7851894 0.6721602 1.9678578 ] [ 1.2244897 2.2060716 3.3615083 ] [ 3.0324634 4.0215807 2.9571077 ] [ 3.7464612 1.8543485 3.9188896 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.01105209442816e-12 -5.99822883295104e-12 4.61442888556608e-12 ] [ -5.689329180460801e-13 2.95185020616192e-12 -6.355514219389441e-12 ] [ -1.6005744441792e-13 -5.383313445888e-13 -1.76912342468736e-12 ] [ 4.17222813822528e-12 1.01289605966976e-12 -1.4435611353408e-13 ] [ -1.43202546367104e-12 2.57181391170816e-12 3.6545648720448e-12 ] ] "source-value" [ [ -0.0012552 -0.0037438 0.0028801 ] [ -0.0003551 0.0018424 -0.0039668 ] [ -9.99e-05 -0.000336 -0.0011042 ] [ 0.0026041 0.0006322 -9.01e-05 ] [ -0.0008938 0.0016052 0.002281 ] ] } "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" -1.657408135013514e-18 "source-value" -10.344728 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.336411747637522e-10 2.122784206956524e-09 -3.834793720118593e-10 ] [ 6.009881463514118e-10 -2.560738545381556e-09 1.087282556690911e-09 ] [ -3.385742385982575e-09 -1.883784155860885e-09 -8.613214995883278e-10 ] [ 1.516734784660005e-09 4.086477722868119e-09 -6.724891232785019e-10 ] [ 2.101660469517248e-09 -1.764739388799865e-09 8.3000759840544e-10 ] ] "source-value" [ [ -0.5203179 1.3249377 -0.239349 ] [ 0.3751073 -1.5982873 0.6786284 ] [ -2.1132142 -1.1757656 -0.5375946 ] [ 0.9466714 2.5505788 -0.4197347 ] [ 1.3117533 -1.1014637 0.51805 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.526270443232254e-18 "source-value" -9.5262309 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }