{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3714988 -5.1200598 -4.074212 ] [ -0.1010734 5.2724137 3.6692236 ] [ 0.3232473 0.5426888 -0.6626948 ] [ 1.9001329 0.4613874 1.037009 ] [ -0.750808 -1.1564301 0.0306742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.197383312815255e-09 -8.203240108657924e-09 -6.52760721458281e-09 ] [ -1.619374384647667e-10 8.447337965325626e-09 5.878744268407611e-09 ] [ 5.178992667967238e-10 8.69483307730007e-10 -1.061754115285732e-09 ] [ 3.044348508792904e-09 7.392241054116979e-10 1.661471575359187e-09 ] [ -1.202927024309607e-09 -1.852805269809406e-09 4.914548610174336e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -13.934418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.23253987440547e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.678345 1.5730801 1.7519981 ] [ 2.2573327 3.5768811 3.1200243 ] [ 3.8075176 1.4865947 3.0485576 ] [ 4.738223 3.8000558 2.9884519 ] [ 3.5599886 2.9962464 0.9420907 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.678345e-10 1.5730801e-10 1.7519981e-10 ] [ 2.2573327e-10 3.5768811e-10 3.1200243e-10 ] [ 3.8075176e-10 1.4865947e-10 3.0485576e-10 ] [ 4.738222999999999e-10 3.8000558e-10 2.9884519e-10 ] [ 3.5599886e-10 2.9962464e-10 9.420907e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.7e-06 1.47e-05 3e-07 ] [ -2.83e-05 1.26e-05 2.87e-05 ] [ 1.12e-05 5.9e-06 -1.88e-05 ] [ -1.28e-05 -8.9e-06 -1.39e-05 ] [ 2.33e-05 -2.43e-05 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.073458335936e-14 2.355199632576e-14 4.8065298624e-16 ] [ -4.534159836864e-14 2.018742542208e-14 4.598246901696e-14 ] [ 1.794437815296e-14 9.45284206272e-15 -3.012092047104e-14 ] [ -2.050786074624e-14 -1.425937192512e-14 -2.227025502912e-14 ] [ 3.733071526464e-14 -3.893289188544e-14 6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }