{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7742655 -0.8002703 -3.386223 ] [ -0.817695 1.1940853 0.8774826 ] [ -3.1163559 3.0064041 1.5280453 ] [ 3.1306024 -4.1159211 2.0213526 ] [ 2.577714 0.7157021 -1.0406575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.842686703192023e-09 -1.282174364980602e-09 -5.425327323415239e-09 ] [ -1.310091811945056e-09 1.913135550900954e-09 1.405882106878798e-09 ] [ -4.992952565072143e-09 4.816790361697266e-09 2.448198455183322e-09 ] [ 5.015777974300371e-09 -6.594432559477419e-09 3.238563878113294e-09 ] [ 4.129953105908851e-09 1.146681172077464e-09 -1.667317116760176e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.564601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.01307099718803e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2315106 1.0441436 0.0616484 ] [ -0.4766674 2.5451902 0.770883 ] [ 1.3078009 2.2475501 2.3204349 ] [ 2.1658942 -0.0582194 2.0686455 ] [ 3.3738924 1.8046686 1.0353522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2315106e-10 1.0441436e-10 6.16484e-12 ] [ -4.766674e-11 2.5451902e-10 7.70883e-11 ] [ 1.3078009e-10 2.2475501e-10 2.3204349e-10 ] [ 2.1658942e-10 -5.82194e-12 2.0686455e-10 ] [ 3.3738924e-10 1.8046686e-10 1.0353522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 -5.4e-06 1.98e-05 ] [ 8.7e-06 1.9e-06 -3e-07 ] [ 3.4e-06 1.7e-06 -1.83e-05 ] [ 2.4e-06 -6.8e-06 -1.25e-05 ] [ -7.3e-06 8.7e-06 1.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153567166976e-14 -8.65175375232e-15 3.172309709184e-14 ] [ 1.393893660096e-14 3.04413557952e-15 -4.8065298624e-16 ] [ 5.44740051072e-15 2.72370025536e-15 -2.931983216064e-14 ] [ 3.84522388992e-15 -1.089480102144e-14 -2.002720776e-14 ] [ -1.169588933184e-14 1.393893660096e-14 1.810459581504e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161239130399e-18 } }