{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.06154e-12 1.984928e-11 2.3169551e-10 ] [ 9.393456e-11 9.960221e-11 1.286264e-11 ] [ 1.0545838e-10 2.4736276e-10 2.1418815e-10 ] [ 2.7120006e-10 1.079454e-11 -1.0270445e-10 ] [ 2.9520494e-10 3.2093204e-10 3.2024276e-10 ] ] "source-value" [ [ 0.0306154 0.1984928 2.3169551 ] [ 0.9393456 0.9960221 0.1286264 ] [ 1.0545838 2.4736276 2.1418815 ] [ 2.7120006 0.1079454 -1.0270445 ] [ 2.9520494 3.2093204 3.2024276 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6465539889408e-13 7.22084981228352e-12 -8.2640270100864e-13 ] [ 1.88031448217088e-12 -2.19386044686144e-12 -2.38291728811584e-12 ] [ -1.707023058865152e-11 -4.69501836959232e-12 9.73658754226368e-12 ] [ 5.56131526845888e-12 -7.241838326016e-14 -1.6238060051808e-12 ] [ 9.993096019253761e-12 -2.5939239490752e-13 -4.9034615479584e-12 ] ] "source-value" [ [ -0.0002276 0.0045069 -0.0005158 ] [ 0.0011736 -0.0013693 -0.0014873 ] [ -0.0106544 -0.0029304 0.0060771 ] [ 0.0034711 -4.52e-05 -0.0010135 ] [ 0.0062372 -0.0001619 -0.0030605 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.624694732552358e-18 "source-value" -10.140547 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.339587034380375e-08 -1.058142040137671e-08 9.405348100278979e-09 ] [ -9.19024066825868e-09 8.47739383742586e-09 -3.205709420022442e-08 ] [ -1.118300840265495e-08 2.685249298202097e-09 3.563730253595089e-08 ] [ 1.951278185189951e-08 -8.578585390183645e-09 -9.518959726201203e-09 ] [ 1.425633756281787e-08 7.997362816150055e-09 -3.466596870021896e-09 ] ] "source-value" [ [ -8.3610447 -6.6044032 5.8703566 ] [ -5.7360971 5.2911731 -20.0084646 ] [ -6.9798849 1.6760008 22.2430549 ] [ 12.1789206 -5.3543319 -5.9412674 ] [ 8.8981061 4.9915613 -2.1636796 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.020843996269176e-20 "source-value" 0.50062171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }