{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9872821e-10 1.4577162e-10 1.6523142e-10 ] [ 2.4858552e-10 5.5824148e-10 1.8319537e-10 ] [ 1.3891712e-10 3.3316694e-10 2.3029967e-10 ] [ 2.9153389e-10 3.6052602e-10 2.81672e-11 ] [ 3.9015185e-10 3.6227834e-10 2.6317435e-10 ] ] "source-value" [ [ 2.9872821 1.4577162 1.6523142 ] [ 2.4858552 5.5824148 1.8319537 ] [ 1.3891712 3.3316694 2.3029967 ] [ 2.9153389 3.6052602 0.281672 ] [ 3.9015185 3.6227834 2.6317435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.5526605904512e-12 -1.580130670497792e-11 -2.139402463520448e-11 ] [ -7.00055052692352e-12 -2.319759485723904e-11 -2.137175438017536e-11 ] [ 1.787035759307904e-11 1.481340460059264e-11 1.881612245233728e-11 ] [ 5.589834012309121e-12 1.291466508728256e-11 8.67642727228032e-12 ] [ -8.906820270351362e-12 1.127067165667968e-11 1.527306907310016e-11 ] ] "source-value" [ [ -0.004714 -0.0098624 -0.0133531 ] [ -0.0043694 -0.0144788 -0.0133392 ] [ 0.0111538 0.0092458 0.0117441 ] [ 0.0034889 0.0080607 0.0054154 ] [ -0.0055592 0.0070346 0.0095327 ] ] } "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" -2.844833139210908e-18 "source-value" -17.756052 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.407085500606573e-10 -2.10735756925432e-08 -6.250022264363767e-09 ] [ -2.532474707831685e-09 1.649262236485679e-08 -3.218718998052741e-09 ] [ -1.367361519124955e-08 -1.200883287812114e-09 2.571569099120502e-09 ] [ -2.665051458631981e-09 1.406529065798277e-09 -9.06912476747995e-09 ] [ 1.79304326474349e-08 4.375307389482583e-09 1.59662967705583e-08 ] ] "source-value" [ [ 0.5871441 -13.1530915 -3.9009571 ] [ -1.5806464 10.2938853 -2.0089664 ] [ -8.5343994 -0.7495324 1.6050472 ] [ -1.6633943 0.8778864 -5.6605025 ] [ 11.1912959 2.7308521 9.9653787 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.289521285924221e-18 "source-value" -14.290068 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }