{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.083893e-11 1.846518e-10 2.198655e-11 ] [ 6.46287e-12 2.0158558e-10 2.6474394e-10 ] [ 3.0871126e-10 -1.975335e-11 3.7612311e-10 ] [ 2.6374362e-10 1.700247e-10 3.742638e-11 ] [ 2.4927793e-10 1.8659923e-10 2.8021728e-10 ] ] "source-value" [ [ 0.2083893 1.846518 0.2198655 ] [ 0.0646287 2.0158558 2.6474394 ] [ 3.0871126 -0.1975335 3.7612311 ] [ 2.6374362 1.700247 0.3742638 ] [ 2.4927793 1.8659923 2.8021728 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.03732486675392e-12 1.99823468146176e-12 -3.49178372737152e-12 ] [ -1.10005446784128e-12 1.98637857446784e-12 -9.1259980320768e-13 ] [ 3.27597053654976e-12 5.5643594040384e-12 3.18769060474368e-12 ] [ -7.8875155041984e-12 2.65977340819008e-12 -3.4991537398272e-13 ] [ 1.67411435107392e-12 -1.220890628582016e-11 1.56660829981824e-12 ] ] "source-value" [ [ 0.0025199 0.0012472 -0.0021794 ] [ -0.0006866 0.0012398 -0.0005696 ] [ 0.0020447 0.003473 0.0019896 ] [ -0.004923 0.0016601 -0.0002184 ] [ 0.0010449 -0.0076202 0.0009778 ] ] } "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" -1.669385206342305e-18 "source-value" -10.419483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.813435784794798e-09 1.513726377619129e-09 4.5854294887296e-12 ] [ -7.719809669136937e-08 3.965595163092444e-08 1.102909931101935e-08 ] [ 1.281066443825553e-08 -5.305721810558705e-08 1.584596177066455e-08 ] [ 1.91760932470098e-08 2.060306672736014e-08 -7.776302593025772e-08 ] [ 4.339790322130923e-08 -8.715526630316662e-09 5.088337925886744e-08 ] ] "source-value" [ [ 1.1318576 0.9447937 0.002862 ] [ -48.1832625 24.7512984 6.8838224 ] [ 7.9957879 -33.1157111 9.8902715 ] [ 11.9687761 12.8594229 -48.5358636 ] [ 27.0868409 -5.4398039 31.7589076 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.017482710393623e-18 "source-value" 25.075155 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }