{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5523158e-10 5.9380906e-10 4.044856000000001e-10 ] [ 2.1627133e-10 3.6095118e-10 3.4393999e-10 ] [ 3.3970367e-10 2.2061888e-10 5.1079724e-10 ] [ 4.387700200000001e-10 2.5934227e-10 2.8966644e-10 ] [ 4.3993119e-10 4.4430141e-10 4.5868044e-10 ] ] "source-value" [ [ 2.5523158 5.9380906 4.044856 ] [ 2.1627133 3.6095118 3.4393999 ] [ 3.3970367 2.2061888 5.1079724 ] [ 4.3877002 2.5934227 2.8966644 ] [ 4.3993119 4.4430141 4.5868044 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.078899887936001e-12 -5.851950107472e-12 -5.83016050542912e-12 ] [ 2.51798077724928e-12 6.24352207359552e-12 6.12367926235968e-12 ] [ 5.159970024948481e-12 -4.189691863392e-13 -2.97636350846016e-12 ] [ -1.76688037741824e-12 3.7603085290176e-12 1.8400998489888e-12 ] [ -1.098997031271552e-11 -3.733071526464e-12 8.427449025408e-13 ] ] "source-value" [ [ 0.00317 -0.0036525 -0.0036389 ] [ 0.0015716 0.0038969 0.0038221 ] [ 0.0032206 -0.0002615 -0.0018577 ] [ -0.0011028 0.002347 0.0011485 ] [ -0.0068594 -0.00233 0.000526 ] ] } "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" -2.370827583770608e-18 "source-value" -14.797542 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.035789020245221e-09 1.741832428781639e-09 -3.684903688536269e-10 ] [ -4.202216238254455e-09 9.885400911156826e-10 -2.761468845495105e-09 ] [ -3.606392227587206e-09 -3.502246261140668e-09 8.812714343699064e-09 ] [ 3.375859359497171e-09 -1.173948295551535e-09 -6.083995750727395e-09 ] [ 8.46853796637205e-09 1.945822036794881e-09 4.012406213770618e-10 ] ] "source-value" [ [ -2.5189414 1.0871663 -0.2299936 ] [ -2.6228171 0.6169982 -1.7235733 ] [ -2.250933 -2.1859302 5.5004637 ] [ 2.1070457 -0.7327209 -3.7973315 ] [ 5.2856457 1.2144866 0.2504347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.053670793629751e-18 "source-value" -12.818005 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }