{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4099002e-10 2.9384518e-10 2.1936248e-10 ] [ 3.4055323e-10 6.579508e-11 1.5734308e-10 ] [ 4.7754875e-10 2.8431248e-10 1.2069894e-10 ] [ 3.0551774e-10 2.9231219e-10 4.5115352e-10 ] [ 4.8143606e-10 1.6462189e-10 3.4772038e-10 ] ] "source-value" [ [ 2.4099002 2.9384518 2.1936248 ] [ 3.4055323 0.6579508 1.5734308 ] [ 4.7754875 2.8431248 1.2069894 ] [ 3.0551774 2.9231219 4.5115352 ] [ 4.8143606 1.6462189 3.4772038 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.480166484743039e-12 -1.5444982624512e-13 3.95513320610688e-12 ] [ 1.27589335197408e-11 6.269637552514561e-12 2.30601281031744e-12 ] [ -1.82471895342912e-12 -1.484640943898112e-11 8.77544178744576e-12 ] [ 6.268996681866241e-12 -3.91395726695232e-12 3.58935628357824e-12 ] [ -2.168337773292096e-11 1.2645178979664e-11 -1.862578386978624e-11 ] ] "source-value" [ [ 0.0027963 -9.64e-05 0.0024686 ] [ 0.0079635 0.0039132 0.0014393 ] [ -0.0011389 -0.0092664 0.0054772 ] [ 0.0039128 -0.0024429 0.0022403 ] [ -0.0135337 0.0078925 -0.0116253 ] ] } "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" -1.721413488837854e-18 "source-value" -10.744218 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.347018417928487e-09 2.573280383969178e-09 9.591623242484345e-09 ] [ -2.159937240833918e-09 -7.272510235026933e-09 -8.599529203188403e-10 ] [ 7.938309309607622e-09 4.77860808955867e-09 -1.758561876403046e-09 ] [ -3.62571720133431e-09 -3.968618726724154e-10 -7.728577500585434e-09 ] [ 1.194363550489093e-09 3.17483473953838e-10 7.554690548229754e-10 ] ] "source-value" [ [ -2.0890446 1.6061153 5.9866204 ] [ -1.3481268 -4.5391439 -0.5367404 ] [ 4.954703 2.9825726 -1.097608 ] [ -2.2629947 -0.2477017 -4.8237987 ] [ 0.7454631 0.1981576 0.4715267 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.418150694243743e-18 "source-value" -8.8514005 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }