{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.0635835 -33.7723992 30.2059639 ] [ 14.7271166 35.7354787 -29.2166864 ] [ -30.649126 3.1818863 12.3599142 ] [ 271.3085257 38.8529415 238.2548187 ] [ -236.3229328 -43.9979073 -251.6040103 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.054322804400794e-08 -5.410934887236029e-08 4.839528956802751e-08 ] [ 2.359544210271352e-08 5.72545489779447e-08 -4.681029227298557e-08 ] [ -4.910531352972188e-08 5.097943881904713e-09 1.98027657294848e-08 ] [ 4.346841804815285e-07 6.22492750334689e-08 3.817263034590462e-07 ] [ -3.786310810105121e-07 -7.049241902095804e-08 -4.031140663233552e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 8.65145785363115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.386116362312362e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8026156 0.0509028 2.4770042 ] [ 1.0008214 2.9930621 0.1447434 ] [ -0.5655633 1.9893455 1.8092542 ] [ 2.9058892 1.0146761 2.5462792 ] [ 2.4316481 0.3700172 1.8465159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.026156e-11 5.09028e-12 2.4770042e-10 ] [ 1.0008214e-10 2.9930621e-10 1.447434e-11 ] [ -5.655633e-11 1.9893455e-10 1.8092542e-10 ] [ 2.9058892e-10 1.0146761e-10 2.5462792e-10 ] [ 2.4316481e-10 3.700172e-11 1.8465159e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 16.6459387 -11.4530001 -15.4014357 ] [ -5.2725796 23.0069176 -25.6542458 ] [ -36.4660308 22.1487119 13.0832547 ] [ 95.7390283 135.315868 137.5636013 ] [ -70.6463566 -169.0184974 -109.5911745 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.666973403613633e-08 -1.834972914941966e-08 -2.467582040859343e-08 ] [ -8.447603836025066e-09 3.686114579908335e-08 -4.110263318365264e-08 ] [ -5.842502248248432e-08 3.548614867937774e-08 2.096168497701068e-08 ] [ 1.533908341041247e-07 2.167999219190283e-07 2.20401187691752e-07 ] [ -1.131879418217517e-07 -2.707974872480698e-07 -1.755844190765166e-07 ] ] } "relaxed-potential-energy" { "source-value" -3370.6565950463687 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.400387237821291e-16 } }