{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4698476e-10 7.87694e-11 -1.199414e-11 ] [ -7.701930000000001e-12 2.2872043e-10 9.008572000000001e-11 ] [ 1.5711164e-10 2.245605e-10 2.6227264e-10 ] [ 1.5878963e-10 -7.957309999999999e-12 2.0975774e-10 ] [ 3.0505898e-10 2.3424031e-10 7.557443e-11 ] ] "source-value" [ [ 1.4698476 0.787694 -0.1199414 ] [ -0.0770193 2.2872043 0.9008572 ] [ 1.5711164 2.245605 2.6227264 ] [ 1.5878963 -0.0795731 2.0975774 ] [ 3.0505898 2.3424031 0.7557443 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.2146013234624e-13 2.49266638664064e-12 6.34734311862336e-12 ] [ 2.18985500530944e-12 -1.1183192813184e-12 -2.4769650557568e-13 ] [ 1.12825277636736e-12 -1.59849161457216e-12 -6.341415065126399e-12 ] [ 7.946796039168e-14 8.361759783955199e-13 -2.07818329483968e-12 ] [ -2.67611560972224e-12 -6.120314691456e-13 2.31979152925632e-12 ] ] "source-value" [ [ -0.0004503 0.0015558 0.0039617 ] [ 0.0013668 -0.000698 -0.0001546 ] [ 0.0007042 -0.0009977 -0.003958 ] [ 4.96e-05 0.0005219 -0.0012971 ] [ -0.0016703 -0.000382 0.0014479 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.022800034331455e-09 -1.720185901110996e-09 -6.774159926268901e-09 ] [ 3.274510953648211e-10 -2.199500108566656e-11 1.458040325898294e-09 ] [ -3.469202329642641e-09 5.106647343960987e-09 4.182952948307253e-09 ] [ 2.862332112263286e-09 -6.052970241336252e-09 2.955194589640178e-09 ] [ 3.302219316563651e-09 2.688503799571928e-09 -1.822027777359162e-09 ] ] "source-value" [ [ -1.8866834 -1.0736556 -4.2280981 ] [ 0.2043789 -0.0137282 0.9100372 ] [ -2.1653058 3.1873186 2.6107939 ] [ 1.7865272 -3.7779669 1.8444874 ] [ 2.0610832 1.6780321 -1.1372203 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.92422565725247e-18 "source-value" -12.010072 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }