{ "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" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3385074 -7.6910041 -9.217265 ] [ -5.3111199 -3.4338126 10.1668294 ] [ -1.5953947 7.06248 -4.2513274 ] [ 1.2066079 -0.5450471 -1.5254417 ] [ 8.0384143 4.6073838 4.8272048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.746701914716091e-09 -1.23223470610182e-08 -1.476768661238601e-08 ] [ -8.509352204152415e-09 -5.501574313254789e-09 1.628905650654424e-08 ] [ -2.556104110347439e-09 1.131534043409232e-08 -6.811377423763971e-09 ] [ 1.933198983779808e-09 -8.732617280494613e-10 -2.444027048269238e-09 ] [ 1.287895956587146e-08 7.381842668230128e-09 7.734034738092643e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.049171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.289619369927041e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.942286 1.6566935 2.211986 ] [ 1.7029702 2.0627984 4.7601084 ] [ 2.4155981 4.1982389 2.034104 ] [ 4.4791606 1.3997776 2.6739226 ] [ 3.7895331 3.4505226 4.1001031 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.942286e-10 1.6566935e-10 2.211986e-10 ] [ 1.7029702e-10 2.0627984e-10 4.7601084e-10 ] [ 2.4155981e-10 4.1982389e-10 2.034104e-10 ] [ 4.4791606e-10 1.3997776e-10 2.6739226e-10 ] [ 3.7895331e-10 3.450522600000001e-10 4.100103100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -2.6e-06 5e-07 ] [ -2.7e-06 3.2e-06 1e-06 ] [ 1.1e-06 -1e-06 2e-06 ] [ -8e-07 3.5e-06 -2.4e-06 ] [ -1e-07 -3.2e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.845223921599999e-15 -4.165659248399999e-15 8.010883169999999e-16 ] [ -4.3258769118e-15 5.1269652288e-15 1.602176634e-15 ] [ 1.7623942974e-15 -1.602176634e-15 3.204353268e-15 ] [ -1.2817413072e-15 5.607618218999999e-15 -3.845223921599999e-15 ] [ -1.602176634e-16 -5.1269652288e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192220324381e-18 } }