{ "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" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8974307 -3.2846314 0.969749 ] [ -4.9949319 2.5436061 0.0776059 ] [ 0.2638548 0.801061 -0.6334724 ] [ 4.1246368 -0.9434694 -3.8515543 ] [ 1.5038711 0.8834338 3.4376719 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.437842486328179e-09 -5.262559637025573e-09 1.553709175844179e-09 ] [ -8.002763112668123e-09 4.075306225944267e-09 1.243383586161427e-10 ] [ 4.227419918458598e-10 1.283441206034669e-09 -1.014934669202066e-09 ] [ 6.608396650251326e-09 -1.511604615120203e-09 -6.17087025320171e-09 ] [ 2.409467117116779e-09 1.415416980384503e-09 5.507757548161116e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2389221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.99585512761244e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1712698 0.5016158 1.8705058 ] [ 1.4763277 2.5926185 2.6950027 ] [ 2.7341696 3.3217172 0.8453308 ] [ 4.2102948 1.6304966 1.5495077 ] [ 3.6244972 2.5113468 3.650932 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1712698e-10 5.016158e-11 1.8705058e-10 ] [ 1.4763277e-10 2.5926185e-10 2.6950027e-10 ] [ 2.7341696e-10 3.3217172e-10 8.453308000000001e-11 ] [ 4.2102948e-10 1.6304966e-10 1.5495077e-10 ] [ 3.6244972e-10 2.5113468e-10 3.650932e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -5.9e-06 -2.2e-06 ] [ -7.1e-06 5.3e-06 4.2e-06 ] [ -2.1e-06 3.3e-06 -8.8e-06 ] [ 5.9e-06 -9e-07 -8e-07 ] [ 4e-06 -1.7e-06 7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -9.45284206272e-15 -3.52478856576e-15 ] [ -1.137545400768e-14 8.491536090240001e-15 6.72914180736e-15 ] [ -3.36457090368e-15 5.28718284864e-15 -1.409915426304e-14 ] [ 9.45284206272e-15 -1.44195895872e-15 -1.28174129664e-15 ] [ 6.4087064832e-15 -2.72370025536e-15 1.2016324656e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }