{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0751317e-10 2.5139643e-10 3.2637734e-10 ] [ 2.9698986e-10 4.2769595e-10 1.8592336e-10 ] [ 4.5799751e-10 2.6447664e-10 1.0681869e-10 ] [ 4.4835558e-10 2.3165685e-10 3.4688995e-10 ] [ 4.5244218e-10 4.733636299999999e-10 3.6642276e-10 ] ] "source-value" [ [ 2.0751317 2.5139643 3.2637734 ] [ 2.9698986 4.2769595 1.8592336 ] [ 4.5799751 2.6447664 1.0681869 ] [ 4.4835558 2.3165685 3.4688995 ] [ 4.5244218 4.7336363 3.6642276 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.48353397990208e-12 -3.1795195039776e-12 -6.616989443904001e-13 ] [ 5.7069531232896e-13 1.73259379773312e-12 -1.16189848540416e-12 ] [ -1.38844625958528e-12 7.16974037808e-13 -5.815901133504e-14 ] [ 1.2248640266016e-12 -1.40863368500736e-12 2.30088584513088e-12 ] [ 2.0764209005568e-12 2.13874557110592e-12 -4.189691863392e-13 ] ] "source-value" [ [ -0.0015501 -0.0019845 -0.000413 ] [ 0.0003562 0.0010814 -0.0007252 ] [ -0.0008666 0.0004475 -3.63e-05 ] [ 0.0007645 -0.0008792 0.0014361 ] [ 0.001296 0.0013349 -0.0002615 ] ] } "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" -1.6687100491143e-18 "source-value" -10.415269 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.520167267683686e-09 -6.092382344248974e-10 -9.391350524013697e-11 ] [ -3.709968139592065e-11 3.086237576761382e-10 1.963531535855232e-10 ] [ 7.136914983473049e-10 -5.556672160611802e-10 -8.263480667858708e-10 ] [ 1.14177034051705e-09 -1.144385092762195e-10 2.978520038191757e-10 ] [ 7.018049499975897e-10 9.707203623038207e-10 4.260565748389709e-10 ] ] "source-value" [ [ -1.5729647 -0.3802566 -0.0586162 ] [ -0.0231558 0.1926278 0.122554 ] [ 0.4454512 -0.3468202 -0.5157659 ] [ 0.712637 -0.0714269 0.1859046 ] [ 0.4380322 0.605876 0.2659236 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.565665050376276e-18 "source-value" -9.7721127 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }