{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9118808 0.6158333 -0.034254 ] [ -0.5860437 -0.7566354 -0.0174441 ] [ -2.0561386 -4.8605518 0.6259595 ] [ 5.1316577 3.0070123 -2.4412774 ] [ -1.5775944 1.9943416 1.8670159 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.460994110753227e-09 9.86673723699112e-10 -5.4880958421036e-11 ] [ -9.389455226429056e-10 -1.212263558337244e-09 -2.79485294211594e-11 ] [ -3.294297221185472e-09 -7.78746252230664e-09 1.002897684730323e-09 ] [ 8.221822060626182e-09 4.817764845210597e-09 -3.911357607392272e-09 ] [ -2.527584885609249e-09 3.195287511734174e-09 2.99128925028648e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1140377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.30001216103351e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5601441 2.4154563 2.4586822 ] [ 1.2743209 0.1301197 2.779068 ] [ 3.5680671 1.0859745 2.939025 ] [ 4.981515 2.7518736 2.4025956 ] [ 3.3148598 3.4011517 3.9491412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5601441e-10 2.4154563e-10 2.4586822e-10 ] [ 1.2743209e-10 1.301197e-11 2.779068e-10 ] [ 3.5680671e-10 1.0859745e-10 2.939025e-10 ] [ 4.981515e-10 2.7518736e-10 2.4025956e-10 ] [ 3.3148598e-10 3.401151700000001e-10 3.9491412e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.4259989 1.5244844 -0.2231758 ] [ -0.4047938 -1.5381853 0.1525205 ] [ -0.4297405 -1.725035 0.1795201 ] [ 1.1601132 1.1752817 -0.2264114 ] [ 0.10042 0.5634542 0.1175466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.825254836897026e-10 2.442493284577509e-09 -3.575670520342572e-10 ] [ -6.48551167948069e-10 -2.46444454642228e-09 2.44364781305997e-10 ] [ -6.88520187783477e-10 -2.76381076983219e-09 2.876229095533433e-10 ] [ 1.858706261834969e-09 1.883008878107798e-09 -3.627510547512276e-10 ] [ 1.6089057758628e-10 9.027531535691627e-10 1.883304159261444e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.5187847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.36485977964167e-18 } }