{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.370384e-11 1.0273287e-10 1.8133433e-10 ] [ 2.4037919e-10 4.236267000000001e-11 5.22954e-11 ] [ 3.5009838e-10 8.996979000000001e-11 2.8254716e-10 ] [ 2.5781562e-10 3.0005301e-10 2.900623e-11 ] [ 1.8053592e-10 2.8617042e-10 2.7615936e-10 ] ] "source-value" [ [ 0.2370384 1.0273287 1.8133433 ] [ 2.4037919 0.4236267 0.522954 ] [ 3.5009838 0.8996979 2.8254716 ] [ 2.5781562 3.0005301 0.2900623 ] [ 1.8053592 2.8617042 2.7615936 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.5694077225216e-13 -5.4281743912704e-13 1.5957679143168e-13 ] [ 3.59240041915776e-12 1.930622828064e-13 4.70415077633088e-12 ] [ -6.38291143960512e-12 2.25698620572096e-12 -6.397010593868161e-12 ] [ 3.84522388992e-15 -2.4625454661696e-13 3.316505605056e-13 ] [ 3.2436065688096e-12 -1.66097650278336e-12 1.20179268326208e-12 ] ] "source-value" [ [ -0.0002852 -0.0003388 9.96e-05 ] [ 0.0022422 0.0001205 0.0029361 ] [ -0.0039839 0.0014087 -0.0039927 ] [ 2.4e-06 -0.0001537 0.000207 ] [ 0.0020245 -0.0010367 0.0007501 ] ] } "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" -1.425572697330768e-18 "source-value" -8.897725 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.992022998218521e-08 -1.95450540149193e-08 1.448863474780273e-08 ] [ 4.649178013641625e-09 -1.705305525527654e-08 -3.006903109725748e-08 ] [ 3.662915656918903e-08 -1.867158481219206e-08 3.2456605432157e-08 ] [ 1.649965576000445e-08 3.115824395634113e-08 -2.914963918670124e-08 ] [ -7.85776036064989e-09 2.411145028626444e-08 1.227343026421665e-08 ] ] "source-value" [ [ -31.1577571 -12.1990633 9.0430946 ] [ 2.9017887 -10.64368 -18.7676132 ] [ 22.8621215 -11.6538867 20.2578199 ] [ 10.2982752 19.4474464 -18.1937739 ] [ -4.9044283 15.0491837 7.6604727 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.308043408966642e-18 "source-value" 14.405674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }