{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.8963347 -13.4466426 8.2954848 ] [ -6.5106509 6.0575016 -16.9793928 ] [ -2.7365933 18.6264065 3.7772518 ] [ 6.5788533 -4.9819562 -7.7489478 ] [ 17.5647256 -6.2553093 12.655604 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.386655919195178e-08 -2.154389640197333e-08 1.329083180476177e-08 ] [ -1.043121265817048e-08 9.705187443978594e-09 -2.720398617953985e-08 ] [ -4.38450580589792e-09 2.984279302381716e-08 6.051824524834717e-09 ] [ 1.054048494893293e-08 -7.981973749489609e-09 -1.24151830009596e-08 ] [ 2.814179270708725e-08 -1.002211031633281e-08 2.027651285090296e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.5676398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.511635837395588e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4968217 0.2669442 2.2674111 ] [ 1.2765639 1.9124743 0.4400379 ] [ 0.844583 2.742155 2.823766 ] [ 2.2558683 -0.4509724 0.5505859 ] [ 2.8772911 1.2573558 2.3540789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.968217e-11 2.669442e-11 2.2674111e-10 ] [ 1.2765639e-10 1.9124743e-10 4.400379e-11 ] [ 8.44583e-11 2.742155e-10 2.823766e-10 ] [ 2.2558683e-10 -4.509724e-11 5.505859e-11 ] [ 2.8772911e-10 1.2573558e-10 2.3540789e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -5.3e-06 1.2e-06 ] [ 3e-07 9e-07 -5.9e-06 ] [ -3.3e-06 6.8e-06 4.5e-06 ] [ 3e-07 -1e-07 -2e-07 ] [ 5.3e-06 -2.3e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -8.491536090240001e-15 1.92261194496e-15 ] [ 4.8065298624e-16 1.44195895872e-15 -9.45284206272e-15 ] [ -5.28718284864e-15 1.089480102144e-14 7.2097947936e-15 ] [ 4.8065298624e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 8.491536090240001e-15 -3.68500622784e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }