{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1336574e-10 2.4857511e-10 2.0841298e-10 ] [ 2.8164217e-10 4.6160606e-10 2.9919937e-10 ] [ 4.4676838e-10 1.9860474e-10 2.4415504e-10 ] [ 4.729867800000001e-10 4.223461e-10 1.5739724e-10 ] [ 4.0615884e-10 3.192967e-10 4.492230700000001e-10 ] ] "source-value" [ [ 2.1336574 2.4857511 2.0841298 ] [ 2.8164217 4.6160606 2.9919937 ] [ 4.4676838 1.9860474 2.4415504 ] [ 4.7298678 4.223461 1.5739724 ] [ 4.0615884 3.192967 4.4922307 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.08474637047424e-12 3.1530835897344e-13 -3.48185023232256e-12 ] [ -6.76326816938304e-12 8.41735531269696e-12 1.05230960454144e-12 ] [ 8.75701675630656e-12 -8.55161771352e-12 -2.05783565175552e-12 ] [ 2.227025502912e-14 -1.95369417140352e-12 3.30625167468288e-12 ] [ 4.0687275285216e-12 1.77264821325312e-12 1.18128482251584e-12 ] ] "source-value" [ [ -0.0037978 0.0001968 -0.0021732 ] [ -0.0042213 0.0052537 0.0006568 ] [ 0.0054657 -0.0053375 -0.0012844 ] [ 1.39e-05 -0.0012194 0.0020636 ] [ 0.0025395 0.0011064 0.0007373 ] ] } "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" -1.337970326017624e-18 "source-value" -8.350954 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.280003255441756e-08 -6.06644454671718e-09 -5.168936606406787e-09 ] [ -3.310030888896023e-09 5.776672640032022e-09 1.340687136913515e-09 ] [ 4.706058968686253e-09 -8.220610747362975e-09 -3.809022709173024e-10 ] [ 8.696825544145697e-09 9.470503015828743e-09 -1.103350385476759e-08 ] [ 2.707178930481634e-09 -9.601203617806082e-10 1.524265575539582e-08 ] ] "source-value" [ [ -7.989152 -3.7863769 -3.2261965 ] [ -2.0659588 3.6055155 0.8367911 ] [ 2.937291 -5.1309017 -0.2377405 ] [ 5.4281316 5.9110231 -6.8865715 ] [ 1.6896882 -0.59926 9.5137175 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.294649111573147e-19 "source-value" -4.5529619 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }