{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.720594000000001e-11 -3.586994e-11 7.408549000000001e-11 ] [ -2.025769e-11 7.77137e-12 2.6594997e-10 ] [ 2.9824493e-10 3.856097e-11 8.797457e-11 ] [ 2.9953218e-10 2.6257846e-10 7.80358e-11 ] [ 1.5537124e-10 3.4480032e-10 2.2883939e-10 ] ] "source-value" [ [ 0.8720594 -0.3586994 0.7408549 ] [ -0.2025769 0.0777137 2.6594997 ] [ 2.9824493 0.3856097 0.8797457 ] [ 2.9953218 2.6257846 0.780358 ] [ 1.5537124 3.4480032 2.2883939 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5637243819008e-13 8.7687126456384e-13 -2.4945889985856e-12 ] [ -7.278688388294399e-13 5.8094924270208e-13 1.99599163419264e-12 ] [ 3.39677465375808e-12 2.7974003799168e-12 -2.731711138464e-13 ] [ -5.56644223364544e-12 -3.57621843528768e-12 4.0070437286208e-12 ] [ 3.05390885690688e-12 -6.7900245189504e-13 -3.23527525038144e-12 ] ] "source-value" [ [ -9.76e-05 0.0005473 -0.001557 ] [ -0.0004543 0.0003626 0.0012458 ] [ 0.0021201 0.001746 -0.0001705 ] [ -0.0034743 -0.0022321 0.002501 ] [ 0.0019061 -0.0004238 -0.0020193 ] ] } "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" -1.150002548299447e-18 "source-value" -7.1777514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.523984249346736e-08 -1.146831087743872e-08 -4.889331952339565e-09 ] [ 1.304887782063036e-09 4.088285298531705e-10 -3.120402871676308e-09 ] [ 1.645654455170962e-08 -2.854015613968868e-08 1.163063331894546e-08 ] [ 1.010157427128294e-08 1.998801787898458e-08 -2.579889907270029e-08 ] [ -1.262316395137057e-08 1.961162076850731e-08 2.21780005777707e-08 ] ] "source-value" [ [ -9.5119616 -7.1579567 -3.051681 ] [ 0.8144469 0.2551707 -1.9476023 ] [ 10.2713673 -17.8133645 7.2592704 ] [ 6.3049068 12.4755396 -16.1024064 ] [ -7.8787593 12.240611 13.8424193 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.36202995127091e-19 "source-value" 3.9708668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }