{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.1308485 -61.9744483 6.1355061 ] [ -34.4817041 25.4096765 20.9880519 ] [ 43.6686167 53.5451253 -9.6061519 ] [ -20.1684232 -18.5995468 -20.6306555 ] [ 0.8506622 1.6191933 3.1132494 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.623140861556675e-08 -9.92940121532383e-08 9.830164430195787e-09 ] [ -5.524578015436351e-08 4.071078963039117e-08 3.362656607031702e-08 ] [ 6.996483673941645e-08 8.57887479134666e-08 -1.53907519900335e-08 ] [ -3.231337612944032e-08 -2.979975904043545e-08 -3.305395391387894e-08 ] [ 1.362911089038294e-09 2.594233649816001e-09 4.987975403399627e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.263546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.528319262210536e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.307972 -0.1138668 1.5927795 ] [ -0.372793 1.6657858 1.7607225 ] [ 2.9677454 3.2661253 0.3104858 ] [ 1.2095053 1.6520592 -0.1820163 ] [ 2.022203 2.1872122 2.2805295 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.307972e-10 -1.138668e-11 1.5927795e-10 ] [ -3.72793e-11 1.6657858e-10 1.7607225e-10 ] [ 2.9677454e-10 3.2661253e-10 3.104858e-11 ] [ 1.2095053e-10 1.6520592e-10 -1.820163e-11 ] [ 2.022203e-10 2.1872122e-10 2.2805295e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1.3e-06 -2e-07 ] [ 1.2e-06 -1e-07 -2e-07 ] [ -5e-07 -6e-07 3e-07 ] [ 3e-07 1e-07 1.6e-06 ] [ -1e-06 -7e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 2.08282960704e-15 -3.2043532416e-16 ] [ 1.92261194496e-15 -1.6021766208e-16 -3.2043532416e-16 ] [ -8.010883104e-16 -9.6130597248e-16 4.8065298624e-16 ] [ 4.8065298624e-16 1.6021766208e-16 2.56348259328e-15 ] [ -1.6021766208e-15 -1.12152363456e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.797586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.370834633347739e-18 } }