{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.813751e-11 7.735682e-11 1.8359305e-10 ] [ 7.740955e-11 4.584692e-11 -2.176426e-11 ] [ 1.1751336e-10 1.9530349e-10 3.2203687e-10 ] [ 2.8865678e-10 1.4374056e-10 -1.013909e-11 ] [ 3.134173e-10 2.3629304e-10 2.0255804e-10 ] ] "source-value" [ [ -0.2813751 0.7735682 1.8359305 ] [ 0.7740955 0.4584692 -0.2176426 ] [ 1.1751336 1.9530349 3.2203687 ] [ 2.8865678 1.4374056 -0.1013909 ] [ 3.134173 2.3629304 2.0255804 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.005539144724928e-11 -1.10742448029696e-11 5.48793557922624e-12 ] [ -4.3915661176128e-12 -1.27357019587392e-11 -2.773672144162752e-11 ] [ 1.88992754189568e-12 1.28478543221952e-11 3.162151909408128e-11 ] [ 1.591858603362048e-11 8.43241577293248e-12 3.30144514482048e-12 ] [ 1.6638604207008e-11 2.5298368842432e-12 -1.267417837650048e-11 ] ] "source-value" [ [ -0.0187591 -0.006912 0.0034253 ] [ -0.002741 -0.007949 -0.0173119 ] [ 0.0011796 0.008019 0.0197366 ] [ 0.0099356 0.0052631 0.0020606 ] [ 0.010385 0.001579 -0.0079106 ] ] } "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" -1.19837187595901e-18 "source-value" -7.479649 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.427638222298196e-09 -1.146892354977851e-08 3.849540634389422e-09 ] [ -9.077078132443265e-09 3.419281550274093e-09 -2.017768514953151e-08 ] [ -6.259553773298569e-09 8.759916535772546e-09 2.37199092421497e-08 ] [ 1.246006845964429e-08 -8.36545712694302e-09 -8.909865527454513e-09 ] [ 1.230420166839574e-08 7.655182750892557e-09 1.518100960664561e-09 ] ] "source-value" [ [ -5.884269 -7.1583391 2.4026943 ] [ -5.6654666 2.1341477 -12.5939206 ] [ -3.9069062 5.4675099 14.804803 ] [ 7.7769631 -5.2213077 -5.5611007 ] [ 7.6796787 4.7779893 0.9475241 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.004161753484026e-19 "source-value" 1.8750503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }