{ "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" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2895403 -0.1908208 0.1826459 ] [ -0.7076196 0.2286794 0.7233401 ] [ 0.0829171 0.9559903 -0.0051917 ] [ 1.0466468 -0.5343835 -1.0995781 ] [ -0.7114846 -0.4594654 0.1987838 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.638946994394182e-10 -3.057286245223526e-10 2.926309908649747e-10 ] [ -1.133731579539848e-09 3.663847883385715e-10 1.158918597107134e-09 ] [ 1.328478390845357e-10 1.531665308371578e-09 -8.31802036220736e-12 ] [ 1.676913033195134e-09 -8.561767502412768e-10 -1.761718324563684e-09 ] [ -1.13992399217924e-09 -7.361447219465203e-10 3.184867569537831e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.794099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049840630200066e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0572815 1.7954779 1.8672804 ] [ 2.3230892 2.4664006 3.7844165 ] [ 1.3923014 4.1260613 2.332857 ] [ 3.4305912 1.4425572 1.9261773 ] [ 3.7656007 3.773131 2.3917718 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0572815e-10 1.7954779e-10 1.8672804e-10 ] [ 2.3230892e-10 2.4664006e-10 3.7844165e-10 ] [ 1.3923014e-10 4.1260613e-10 2.332857e-10 ] [ 3.4305912e-10 1.4425572e-10 1.9261773e-10 ] [ 3.7656007e-10 3.773131e-10 2.3917718e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.36e-05 1.01e-05 -1.17e-05 ] [ 7.1e-06 2.3e-06 2.3e-06 ] [ -1.31e-05 -2.47e-05 3.3e-06 ] [ -2.98e-05 -1.9e-06 9e-06 ] [ 2.22e-05 1.42e-05 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.178960204288e-14 1.618198387008e-14 -1.874546646336e-14 ] [ 1.137545400768e-14 3.68500622784e-15 3.68500622784e-15 ] [ -2.098851373248e-14 -3.957376253376001e-14 5.28718284864e-15 ] [ -4.774486329984001e-14 -3.04413557952e-15 1.44195895872e-14 ] [ 3.556832098176e-14 2.275090801536e-14 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }