{ "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" [ [ -1.1553041 0.0017262 -0.4622475 ] [ -1.3870849 0.9118149 -0.8029133 ] [ -1.0704949 -1.3370301 3.1769266 ] [ 1.1866126 -1.3349423 -2.5305418 ] [ 2.4262713 1.7584313 0.618776 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.851001234184399e-09 2.7656773056108e-12 -7.406021436249149e-10 ] [ -2.222355016154227e-09 1.460888527313046e-09 -1.286408928387832e-09 ] [ -1.715121915596166e-09 -2.142158385174683e-09 5.089997566453064e-09 ] [ 1.901162981329988e-09 -2.138813360798218e-09 -4.054374943320301e-09 ] [ 3.887315184604803e-09 2.817317541354244e-09 9.91388448879984e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.481996232689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.519183280769142e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7357186 5.4195722 3.9573912 ] [ 2.0605296 3.2227683 3.3288875 ] [ 3.0601452 2.72683 5.4340377 ] [ 4.3435822 3.1277349 2.6539886 ] [ 4.6991025 4.2933225 4.701392 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7357186e-10 5.419572200000001e-10 3.9573912e-10 ] [ 2.0605296e-10 3.2227683e-10 3.3288875e-10 ] [ 3.0601452e-10 2.72683e-10 5.4340377e-10 ] [ 4.3435822e-10 3.1277349e-10 2.6539886e-10 ] [ 4.699102500000001e-10 4.293322500000001e-10 4.701392e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 8.1e-06 1.1e-06 ] [ -3.6e-06 -4.2e-06 -8.4e-06 ] [ 8.3e-06 -3.6e-06 1.8e-06 ] [ -3.4e-06 3e-07 9.2e-06 ] [ -7.1e-06 -5e-07 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.1324068138e-15 1.29776307354e-14 1.7623942974e-15 ] [ -5.767835882399999e-15 -6.729141862799999e-15 -1.34582837256e-14 ] [ 1.32980660622e-14 -5.767835882399999e-15 2.8839179412e-15 ] [ -5.4474005556e-15 4.806529901999999e-16 1.47400250328e-14 ] [ -1.13754541014e-14 -8.010883169999999e-16 -6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }