{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9636501 3.2636115 -5.0095748 ] [ 7.1879402 -1.974445 6.0235913 ] [ -0.3555309 -4.0481459 -4.0871886 ] [ -6.1454315 2.9910194 -3.0365487 ] [ -5.6506279 -0.2320401 6.1097208 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.952644144051582e-09 5.228882044674019e-09 -8.026223624708836e-09 ] [ 1.151634974014848e-08 -3.163409618055456e-09 9.650857154114279e-09 ] [ -5.696232959519828e-10 -6.485844718567375e-09 -6.548398019720283e-09 ] [ -9.846066674027876e-09 4.792141355039243e-09 -4.865087335060632e-09 ] [ -9.0533039142202e-09 -3.71769223308094e-10 9.788851825375473e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -22.964331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.679291424051269e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7142945 2.0495886 2.1158586 ] [ 1.0356017 3.5992022 0.685513 ] [ 2.4945445 4.1258961 2.2672505 ] [ 3.8431604 2.403365 2.616444 ] [ 3.1093043 2.8283661 0.5698265 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7142945e-10 2.0495886e-10 2.1158586e-10 ] [ 1.0356017e-10 3.5992022e-10 6.855130000000001e-11 ] [ 2.4945445e-10 4.1258961e-10 2.2672505e-10 ] [ 3.8431604e-10 2.403365e-10 2.616444e-10 ] [ 3.1093043e-10 2.8283661e-10 5.698265e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.6e-06 7.6e-06 -7e-06 ] [ -1.2e-06 -5.6e-06 5e-07 ] [ 1.5e-06 -1.8e-06 3.6e-06 ] [ 9.2e-06 -0.0 6.1e-06 ] [ -2.9e-06 -1e-07 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.057436569728e-14 1.217654231808e-14 -1.12152363456e-14 ] [ -1.92261194496e-15 -8.972189076479999e-15 8.010883104e-16 ] [ 2.4032649312e-15 -2.88391791744e-15 5.76783583488e-15 ] [ 1.474002491136e-14 0.0 9.77327738688e-15 ] [ -4.646312200320001e-15 -1.6021766208e-16 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }