{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.51702e-11 2.4091783e-10 6.082788e-11 ] [ 1.3550935e-10 2.087711e-10 5.760452100000001e-10 ] [ 8.791060000000001e-11 6.9370916e-10 3.2069008e-10 ] [ 4.018978e-10 -1.017202e-11 1.0792386e-10 ] [ 6.7967847e-10 2.4799755e-10 5.0627772e-10 ] [ 5.367199000000001e-10 5.236146800000001e-10 5.210505e-11 ] ] "source-value" [ [ -0.851702 2.4091783 0.6082788 ] [ 1.3550935 2.087711 5.7604521 ] [ 0.879106 6.9370916 3.2069008 ] [ 4.018978 -0.1017202 1.0792386 ] [ 6.7967847 2.4799755 5.0627772 ] [ 5.367199 5.2361468 0.5210505 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -8.010883104e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -5e-07 2e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 0.0 1e-07 ] [ 2e-07 -5e-07 -3e-07 ] [ 2e-07 2e-07 4e-07 ] [ 1e-07 -0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.601330931473379e-31 "source-value" 2.8719249e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.658992687691486e-18 "source-value" 10.354618 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }