{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0912371e-10 -3.228307000000001e-11 1.3799357e-10 ] [ 2.040945e-11 2.9809131e-10 1.0020891e-10 ] [ 5.953672e-11 2.6230087e-10 3.3052256e-10 ] [ 1.7622684e-10 5.810961999999999e-11 3.538762000000001e-10 ] [ 1.1351597e-10 1.1641165e-10 -1.886643e-11 ] ] "source-value" [ [ 2.0912371 -0.3228307 1.3799357 ] [ 0.2040945 2.9809131 1.0020891 ] [ 0.5953672 2.6230087 3.3052256 ] [ 1.7622684 0.5810962 3.538762 ] [ 1.1351597 1.1641165 -0.1886643 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4243350158912e-13 5.298398084985601e-13 2.5666869465216e-13 ] [ 2.5746978296256e-13 2.154927554976e-13 -7.610338948800001e-14 ] [ 6.600967677696e-13 -1.6021766208e-12 -1.42048979200128e-12 ] [ -8.090991935040001e-13 8.294468365881599e-13 -2.01297470637312e-12 ] [ -2.5090085881728e-13 2.739722021568e-14 3.25273897554816e-12 ] ] "source-value" [ [ 8.89e-05 0.0003307 0.0001602 ] [ 0.0001607 0.0001345 -4.75e-05 ] [ 0.000412 -0.001 -0.0008866 ] [ -0.000505 0.0005177 -0.0012564 ] [ -0.0001566 1.71e-05 0.0020302 ] ] } "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" -1.136906260470431e-18 "source-value" -7.0960108 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.856258581129157e-09 -5.141293003470361e-08 -1.517953336110721e-08 ] [ -4.514589858268044e-08 1.994017928835242e-08 -3.187799696949791e-08 ] [ -1.585324542580037e-08 5.872537724570423e-08 4.710343317144401e-08 ] [ 4.002093451471982e-08 -3.494797758052335e-08 4.728366314104144e-08 ] [ 2.383446807489014e-08 7.695351081170297e-09 -4.732956598188035e-08 ] ] "source-value" [ [ -1.7827364 -32.0894272 -9.4743196 ] [ -28.1778538 12.4456811 -19.8966809 ] [ -9.8948176 36.6534978 29.3996508 ] [ 24.9791028 -21.8128121 29.5121415 ] [ 14.876305 4.8030604 -29.5407918 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.210917318877976e-18 "source-value" 32.523988 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }