{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7134292e-10 2.5400048e-10 2.7832797e-10 ] [ 2.9284127e-10 4.0460639e-10 -4.612378e-11 ] [ 3.0414921e-10 2.1171218e-10 7.900538e-11 ] [ 3.842903e-10 5.297235e-10 1.2909087e-10 ] [ 3.9808649e-10 3.4214954e-10 2.6211539e-10 ] ] "source-value" [ [ 1.7134292 2.5400048 2.7832797 ] [ 2.9284127 4.0460639 -0.4612378 ] [ 3.0414921 2.1171218 0.7900538 ] [ 3.842903 5.297235 1.2909087 ] [ 3.9808649 3.4214954 2.6211539 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.538089555968e-13 4.40310178928256e-12 5.49594646233024e-12 ] [ -3.0072855172416e-13 -6.78249428883264e-12 -6.797714966730239e-12 ] [ 2.1965841471168e-13 3.63357635831232e-12 -1.137321096041088e-11 ] [ -2.69918695306176e-12 -6.21019679988288e-12 9.320662491504e-12 ] [ 2.93406604567104e-12 4.95601294112064e-12 3.35431697330688e-12 ] ] "source-value" [ [ -9.6e-05 0.0027482 0.0034303 ] [ -0.0001877 -0.0042333 -0.0042428 ] [ 0.0001371 0.0022679 -0.0070986 ] [ -0.0016847 -0.0038761 0.0058175 ] [ 0.0018313 0.0030933 0.0020936 ] ] } "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" -1.675549580890833e-18 "source-value" -10.457958 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.685715992083014e-10 -1.802616926945184e-10 5.933547360592722e-10 ] [ -2.582693011398716e-09 2.228855989701264e-09 -5.408552053542476e-09 ] [ 2.448850060415002e-10 -3.426081988941078e-09 2.530407259120205e-10 ] [ 1.241993858160545e-09 3.109124830007172e-09 -6.432546871317503e-11 ] [ 1.464385906622634e-09 -1.731636977855178e-09 4.626481900066697e-09 ] ] "source-value" [ [ -0.2300443 -0.1125105 0.3703429 ] [ -1.6119902 1.3911425 -3.3757527 ] [ 0.1528452 -2.1383922 0.1579356 ] [ 0.7751916 1.9405631 -0.0401488 ] [ 0.9139978 -1.0808028 2.8876229 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.481301270819119e-18 "source-value" -9.2455554 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }