{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2525715 -1.154994 -8.2350692 ] [ -4.2919092 -1.098991 3.4247234 ] [ 2.1755084 -5.1333303 0.7705589 ] [ 7.845018 1.1697805 -0.1684749 ] [ -1.4760458 6.2175347 4.2082619 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.813370635580388e-09 -1.850504383964275e-09 -1.319403534291016e-08 ] [ -6.876396578836432e-09 -1.760777686669613e-09 5.487011764186686e-09 ] [ 3.485548696834015e-09 -8.22450179350425e-09 1.234571454529365e-09 ] [ 1.256910442935517e-08 1.874194968567734e-09 -2.69926545971618e-10 ] [ -2.364886071990033e-09 9.961588735352741e-09 6.742378830383388e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0410081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.270055460683429e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4122839 2.3750386 2.3086927 ] [ 1.7040554 4.1511144 3.6975759 ] [ 4.773843 2.3030185 2.3623908 ] [ 5.5251545 4.0349022 3.7840588 ] [ 3.6279201 5.1770823 4.6092559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4122839e-10 2.3750386e-10 2.3086927e-10 ] [ 1.7040554e-10 4.1511144e-10 3.6975759e-10 ] [ 4.773843000000001e-10 2.3030185e-10 2.3623908e-10 ] [ 5.525154500000001e-10 4.034902200000001e-10 3.7840588e-10 ] [ 3.6279201e-10 5.1770823e-10 4.6092559e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 -1.9e-06 1.26e-05 ] [ -6.7e-06 3.1e-06 -8.8e-06 ] [ -1.6e-06 3.9e-06 -8.3e-06 ] [ 2.4e-06 -6.7e-06 -6e-07 ] [ -1.4e-06 1.6e-06 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.169588933184e-14 -3.04413557952e-15 2.018742542208e-14 ] [ -1.073458335936e-14 4.96674752448e-15 -1.409915426304e-14 ] [ -2.56348259328e-15 6.24848882112e-15 -1.329806595264e-14 ] [ 3.84522388992e-15 -1.073458335936e-14 -9.6130597248e-16 ] [ -2.24304726912e-15 2.56348259328e-15 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }