{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.974602000000001e-11 -3.4681e-13 8.013159e-11 ] [ 2.880399e-11 1.3081088e-10 2.742173e-10 ] [ 2.7253352e-10 3.0521927e-10 3.970063e-11 ] [ 1.9168745e-10 1.1309321e-10 -6.917912000000001e-11 ] [ 1.7069228e-10 3.1695503e-10 2.513797e-10 ] ] "source-value" [ [ 0.4974602 -0.0034681 0.8013159 ] [ 0.2880399 1.3081088 2.742173 ] [ 2.7253352 3.0521927 0.3970063 ] [ 1.9168745 1.1309321 -0.6917912 ] [ 1.7069228 3.1695503 2.513797 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.80147861966144e-12 -4.8738212804736e-13 -3.440674293168e-12 ] [ 3.8628478327488e-12 -4.35663866727936e-12 -7.257860092224001e-14 ] [ -1.42802002211904e-12 4.27813201286016e-12 5.264752375948801e-13 ] [ 3.7146464953248e-12 -4.616671932835201e-12 2.6524033957344e-12 ] [ 1.65200431370688e-12 5.18272093296384e-12 3.3421404309888e-13 ] ] "source-value" [ [ -0.0048693 -0.0003042 -0.0021475 ] [ 0.002411 -0.0027192 -4.53e-05 ] [ -0.0008913 0.0026702 0.0003286 ] [ 0.0023185 -0.0028815 0.0016555 ] [ 0.0010311 0.0032348 0.0002086 ] ] } "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" -1.853814000209862e-18 "source-value" -11.570597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.68402607555745e-09 -1.252966146852074e-07 1.308381216032327e-08 ] [ -7.402012264696018e-08 3.706468024546264e-08 4.272583418874071e-08 ] [ 9.005523418512314e-08 1.05185782117573e-07 -2.665956656379201e-08 ] [ -3.248601706903801e-08 -3.034198944204864e-08 -4.922693996005652e-08 ] [ 7.766879455317601e-09 1.338814176422034e-08 2.007686033500223e-08 ] ] "source-value" [ [ 5.4201428 -78.2039964 8.1662733 ] [ -46.1997271 23.133954 26.6673684 ] [ 56.2080566 65.6518019 -16.6395928 ] [ -20.2761772 -18.9379804 -30.7250395 ] [ 4.8477049 8.3562209 12.5309907 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.221487318360936e-18 "source-value" 45.072979 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }