{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8393085 -11.3116691 -4.487584 ] [ -11.8589679 -0.3344721 6.086957 ] [ 0.8237411 5.2628054 -13.0050045 ] [ 11.9334832 -8.1606521 7.6704036 ] [ 7.9410521 14.543988 3.7352279 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.416213342273872e-08 -1.812329177424578e-08 -7.189902168676147e-09 ] [ -1.900016111619767e-08 -5.358833789298797e-10 9.752380197214905e-09 ] [ 1.319778732012075e-09 8.431943771699993e-09 -2.083631416329879e-08 ] [ 1.911954778774957e-08 -1.307480600510242e-08 1.228934132002016e-08 ] [ 1.272296801917475e-08 2.330203754679575e-08 5.98449481473988e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.466243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.349180255011655e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.729992 1.6318235 0.536048 ] [ 1.015322 0.8714814 2.4750324 ] [ 3.5628239 2.675984 -0.1082953 ] [ 5.695073 2.4093881 3.3165789 ] [ 5.2526911 3.0395283 1.2535765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.729992e-10 1.6318235e-10 5.36048e-11 ] [ 1.015322e-10 8.714814e-11 2.4750324e-10 ] [ 3.5628239e-10 2.675984e-10 -1.082953e-11 ] [ 5.695073e-10 2.4093881e-10 3.3165789e-10 ] [ 5.252691100000001e-10 3.0395283e-10 1.2535765e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.3165064 0.1928073 0.0100551 ] [ -0.1490888 -0.0285709 -0.2169241 ] [ -0.5748124 -0.2755675 0.0525078 ] [ 0.1748735 0.1557999 -0.1371159 ] [ 0.2325214 -0.0444687 0.2914771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.070991544135732e-10 3.089113483795718e-10 1.611004613980608e-11 ] [ -2.38866589783127e-10 -4.577562801521472e-11 -3.475507215080813e-10 ] [ -9.209509886259379e-10 -4.41507805952304e-10 8.412676956964225e-11 ] [ 2.801782332974688e-10 2.496189573029779e-10 -2.196838893199507e-10 ] [ 3.725403509156851e-10 -7.124671149736896e-11 4.669977951185836e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.713491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.716490480735121e-18 } }