{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.402789 -15.0808329 -5.6102229 ] [ -1.453359 -0.5482687 7.7347808 ] [ 4.856148 15.6291016 -2.1245579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.451868981315411e-09 -2.416215789457147e-08 -8.988567967856775e-09 ] [ -2.328537811429267e-09 -8.78423293056409e-10 1.239248496477272e-08 ] [ 7.780406792744678e-09 2.504058118762787e-08 -3.403916996915945e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.38494006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.167419645413492e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.2768933 0.6122014 0.6654477 ] [ 1.1935543 1.677638 2.9947114 ] [ 1.9329154 3.0702042 0.9743969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2768933e-10 6.122014e-11 6.654477e-11 ] [ 1.1935543e-10 1.677638e-10 2.9947114e-10 ] [ 1.9329154e-10 3.0702042e-10 9.743969e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 7.2e-06 -1.3e-06 ] [ -1.4e-06 -1.4e-06 5.9e-06 ] [ -9e-07 -5.8e-06 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 1.153567166976e-14 -2.08282960704e-15 ] [ -2.24304726912e-15 -2.24304726912e-15 9.45284206272e-15 ] [ -1.44195895872e-15 -9.292624400640001e-15 -7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }