{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.259279 1.9288509 0.6183366 ] [ -6.5314182 0.9451004 -4.9844642 ] [ -0.9753619 -3.8626594 6.3885298 ] [ 3.9709887 -5.262419 -4.5362328 ] [ 4.7950704 6.251127 2.5138306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.017587372864403e-09 3.090359816989039e-09 9.906844443049613e-10 ] [ -1.046448554070762e-08 1.514217765188728e-09 -7.985992008454575e-09 ] [ -1.562702032999068e-09 -6.188662584793356e-09 1.02355530868441e-08 ] [ 6.362225256600986e-09 -8.431324690653716e-09 -7.267846138666123e-09 ] [ 7.682549689970105e-09 1.001540953305164e-08 4.027600615971637e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9958368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.402036301492286e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6460988 5.5179155 3.9609077 ] [ 2.1944263 3.8567614 2.5239886 ] [ 4.5658884 2.6093765 4.9702383 ] [ 3.3809215 2.0591854 3.1477892 ] [ 4.111743 4.7469892 5.4727732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6460988e-10 5.5179155e-10 3.9609077e-10 ] [ 2.1944263e-10 3.8567614e-10 2.5239886e-10 ] [ 4.565888400000001e-10 2.6093765e-10 4.9702383e-10 ] [ 3.3809215e-10 2.0591854e-10 3.1477892e-10 ] [ 4.111743e-10 4.7469892e-10 5.472773199999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -2e-07 -1e-07 -3e-07 ] [ 2e-07 -1e-07 1e-07 ] [ -1e-07 1e-07 -0.0 ] [ 1e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }