{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.913945 5.2038716 6.4970142 ] [ 5.3531482 1.349075 -7.0521829 ] [ 0.2040005 -2.9218741 1.8902336 ] [ -7.3259559 4.0124293 -1.8130137 ] [ -2.1451378 -7.6435017 0.4779488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.270831174097056e-09 8.33752141516509e-09 1.040936425624561e-08 ] [ 8.576688893717603e-09 2.16145642470576e-09 -1.129884256798554e-08 ] [ 3.268448317315104e-10 -4.681358371941041e-09 3.028488081770619e-09 ] [ -1.173747526799182e-08 6.42862041707291e-09 -2.904768163330105e-09 ] [ -3.436889631554346e-09 -1.224623972478506e-08 7.65758393299415e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -19.142026 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.066890653194574e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1522647 1.6000327 2.7713321 ] [ 2.2098098 2.2532369 4.6760239 ] [ 2.1299623 3.5618106 2.8902241 ] [ 4.1472104 1.1792601 4.7054576 ] [ 4.0536789 3.2583347 3.9461734 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1522647e-10 1.6000327e-10 2.7713321e-10 ] [ 2.2098098e-10 2.2532369e-10 4.6760239e-10 ] [ 2.1299623e-10 3.5618106e-10 2.8902241e-10 ] [ 4.1472104e-10 1.1792601e-10 4.7054576e-10 ] [ 4.053678900000001e-10 3.2583347e-10 3.9461734e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.27e-05 -4.16e-05 -0.0001647 ] [ -0.0001111 6.74e-05 7.37e-05 ] [ -3.81e-05 -4.3e-06 5.45e-05 ] [ 3.75e-05 -3.76e-05 6.81e-05 ] [ 4.9e-05 1.61e-05 -3.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0045647412416e-13 -6.665054742528e-14 -2.6387848944576e-13 ] [ -1.7800182257088e-13 1.0798670424192e-13 1.1808041695296e-13 ] [ -6.104292925248e-14 -6.889359469440001e-15 8.731862583360001e-14 ] [ 6.008162327999999e-14 -6.024184094208e-14 1.0910822787648e-13 ] [ 7.85066544192e-14 2.579504359488e-14 -5.062878121728e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }