{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.2786654 -1.4381059 1.0104886 ] [ 2.0950711 -3.7087864 -8.8435794 ] [ 10.8492974 -0.0184222 6.6755771 ] [ -0.257115 1.16067 0.5944175 ] [ 0.5914119 4.0046444 0.5630961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.127476725930588e-08 -2.304099651214542e-09 1.618981210504923e-09 ] [ 3.356673935333739e-09 -5.942130861620997e-09 -1.416897615886849e-08 ] [ 1.738249064638622e-08 -2.951561814370176e-11 1.069545355996786e-08 ] [ -4.11943641856992e-10 1.859598338463936e-09 9.523618214943841e-10 ] [ 9.475463194429076e-10 6.416147632297644e-09 9.021794066836588e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.290775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.808981573571312e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6871091 1.1594224 1.7656597 ] [ 2.4823822 0.1996523 0.3242138 ] [ 3.1683731 1.0910149 2.5506059 ] [ 2.4597155 2.6772961 0.6117898 ] [ 1.7277496 3.0855019 2.9611555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.871091000000001e-11 1.1594224e-10 1.7656597e-10 ] [ 2.4823822e-10 1.996523e-11 3.242138e-11 ] [ 3.1683731e-10 1.0910149e-10 2.5506059e-10 ] [ 2.4597155e-10 2.6772961e-10 6.117898000000001e-11 ] [ 1.7277496e-10 3.0855019e-10 2.9611555e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -5.8e-06 -5e-06 ] [ -1.1e-06 1.13e-05 9.3e-06 ] [ -6e-07 -5.2e-06 -8.6e-06 ] [ 1.7e-06 -9.4e-06 -3.8e-06 ] [ -1.8e-06 9.1e-06 8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -9.292624400640001e-15 -8.010883104e-15 ] [ -1.76239428288e-15 1.810459581504e-14 1.490024257344e-14 ] [ -9.6130597248e-16 -8.33131842816e-15 -1.377871893888e-14 ] [ 2.72370025536e-15 -1.506046023552e-14 -6.08827115904e-15 ] [ -2.88391791744e-15 1.457980724928e-14 1.28174129664e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }