{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3047428e-10 -1.154509e-11 1.594189e-10 ] [ -3.70565e-11 1.6696777e-10 1.7592663e-10 ] [ 2.9625728e-10 3.270751800000001e-10 3.111298e-11 ] [ 1.2126347e-10 1.6485829e-10 -1.825824e-11 ] [ 2.0252474e-10 2.1837542e-10 2.2804983e-10 ] ] "source-value" [ [ 1.3047428 -0.1154509 1.594189 ] [ -0.370565 1.6696777 1.7592663 ] [ 2.9625728 3.2707518 0.3111298 ] [ 1.2126347 1.6485829 -0.1825824 ] [ 2.0252474 2.1837542 2.2804983 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.77505147818432e-12 -3.4238514386496e-12 -8.735066936601601e-13 ] [ -7.83880933492608e-12 -3.97227649594944e-12 1.17487611603264e-12 ] [ 8.11133957812416e-12 2.1645406147008e-13 -1.24953754656192e-12 ] [ -4.24032064460928e-12 1.4171252210976e-12 -8.542805742105599e-13 ] [ 2.19273892322688e-12 5.76254865203136e-12 1.80260891606208e-12 ] ] "source-value" [ [ 0.0011079 -0.002137 -0.0005452 ] [ -0.0048926 -0.0024793 0.0007333 ] [ 0.0050627 0.0001351 -0.0007799 ] [ -0.0026466 0.0008845 -0.0005332 ] [ 0.0013686 0.0035967 0.0011251 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.370829185947228e-18 "source-value" -14.797552 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.528319262210536e-18 "source-value" 28.263546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-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 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }