{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9398812 2.717033 1.670565 ] [ 2.278193 2.647912 4.038221 ] [ 1.856764 5.001969 2.684043 ] [ 3.35912 1.891848 2.112837 ] [ 5.060666 2.631323 3.812603 ] [ 4.070835 4.158298 1.920429 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.398812e-11 2.717033e-10 1.670565e-10 ] [ 2.278193e-10 2.647912e-10 4.038221e-10 ] [ 1.856764e-10 5.001969e-10 2.684043e-10 ] [ 3.35912e-10 1.891848e-10 2.112837e-10 ] [ 5.060666e-10 2.631323e-10 3.812603e-10 ] [ 4.070835e-10 4.158298e-10 1.920429e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1254665 -0.6234007 -1.3440854 ] [ -1.1608118 -0.5862758 2.6641069 ] [ -1.1139319 2.3446304 0.2792342 ] [ 0.5990509 -2.5556495 -1.5775352 ] [ 2.1274055 -0.3636065 1.4404467 ] [ 1.6737538 1.7843021 -1.4621673 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.405372734593603e-09 -9.987980269303547e-10 -2.153462204238617e-09 ] [ -1.859825527108766e-09 -9.393173801008167e-10 4.268369790491964e-09 ] [ -1.784715647343324e-09 3.756512011296952e-09 4.473825069677913e-10 ] [ 9.597853466491989e-10 -4.094601879859209e-09 -2.527490015929052e-09 ] [ 3.408479355061335e-09 -5.825618334709152e-10 2.307850026248512e-09 ] [ 2.681649207335159e-09 2.858767109064344e-09 -2.34265026375826e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.354618 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.658992687691486e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8517048 2.4091798 0.6082785 ] [ 1.3550935 2.087711 5.7604521 ] [ 0.8791054 6.9370918 3.2069012 ] [ 4.0189793 -0.1017231 1.0792367 ] [ 6.7967862 2.4799769 5.0627794 ] [ 5.3671996 5.2361466 0.5210501 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.517048000000001e-11 2.4091798e-10 6.082785000000001e-11 ] [ 1.3550935e-10 2.087711e-10 5.760452100000001e-10 ] [ 8.791054000000001e-11 6.9370918e-10 3.2069012e-10 ] [ 4.0189793e-10 -1.017231e-11 1.0792367e-10 ] [ 6.7967862e-10 2.4799769e-10 5.062779400000001e-10 ] [ 5.3671996e-10 5.2361466e-10 5.210501e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.9984014e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.201792002053989e-34 } }