{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.28873e-12 1.0017068e-10 1.065253e-10 ] [ 4.872595e-11 1.1933563e-10 3.3769754e-10 ] [ 1.958282e-10 4.829846e-11 -8.41977e-12 ] [ 3.0263058e-10 2.3243581e-10 7.464206e-11 ] [ 1.1544945e-10 2.964469e-10 1.9550241e-10 ] ] "source-value" [ [ 0.0128873 1.0017068 1.065253 ] [ 0.4872595 1.1933563 3.3769754 ] [ 1.958282 0.4829846 -0.0841977 ] [ 3.0263058 2.3243581 0.7464206 ] [ 1.1544945 2.964469 1.9550241 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.82479467587712e-12 1.8849607943712e-12 9.452521627395841e-12 ] [ -4.74933215703744e-12 2.3760279286464e-13 -2.61202854489024e-12 ] [ 2.4256954038912e-13 2.6564088372864e-12 -3.29776013859264e-12 ] [ 3.53968880833344e-12 -2.00368208197248e-12 -2.20107024165504e-12 ] [ -3.85756064990016e-12 -2.77513012488768e-12 -1.34166270225792e-12 ] ] "source-value" [ [ 0.0030114 0.0011765 0.0058998 ] [ -0.0029643 0.0001483 -0.0016303 ] [ 0.0001514 0.001658 -0.0020583 ] [ 0.0022093 -0.0012506 -0.0013738 ] [ -0.0024077 -0.0017321 -0.0008374 ] ] } "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" -2.250755821495655e-18 "source-value" -14.048113 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.041225974564374e-08 -1.984360665057475e-08 -2.738518498533987e-08 ] [ -6.675771061073882e-09 4.45523261108184e-09 5.86950023802388e-08 ] [ -2.601043188846193e-08 -7.647289099051902e-08 -6.361606239641772e-08 ] [ 1.751367667583614e-07 9.28829692158722e-09 -3.90895173073185e-08 ] [ -1.020383040631818e-07 8.25729681084247e-08 7.13957623088373e-08 ] ] "source-value" [ [ -25.2233488 -12.3854052 -17.0924882 ] [ -4.1666886 2.7807375 36.6345393 ] [ -16.2344348 -47.7306247 -39.7060234 ] [ 109.3117728 5.797299 -24.3977579 ] [ -63.6873006 51.5379934 44.5617302 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.999160178220711e-18 "source-value" 37.443813 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }