{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.4643723 -29.9040917 19.9595564 ] [ -3.9849569 21.2140529 -20.7511727 ] [ -1.9470563 -41.873294 4.5195992 ] [ 13.8610304 7.5250635 -6.6169285 ] [ 9.5353551 43.0382693 2.8889456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.798100899600713e-08 -4.791163658799932e-08 3.197873462561902e-08 ] [ -6.384604780075644e-09 3.398865958879444e-08 -3.324704375412322e-08 ] [ -3.119528083241351e-09 -6.708841268268492e-08 7.241196173626383e-09 ] [ 2.220781884707807e-08 1.205648080973542e-08 -1.060148814420521e-08 ] [ 1.527732301224605e-08 6.895490887215439e-08 4.628601099083029e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.225487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.279174269089433e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0581616 0.3114435 1.6160562 ] [ 0.1499848 2.4086608 0.3655957 ] [ 2.0967093 0.3612773 2.7819698 ] [ 2.5831652 2.5376418 0.3144323 ] [ 2.4576683 2.7710398 2.7331239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.816160000000001e-12 3.114435e-11 1.6160562e-10 ] [ 1.499848e-11 2.4086608e-10 3.655957e-11 ] [ 2.0967093e-10 3.612773e-11 2.7819698e-10 ] [ 2.5831652e-10 2.5376418e-10 3.144323e-11 ] [ 2.4576683e-10 2.7710398e-10 2.7331239e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.19e-05 1.07e-05 1.03e-05 ] [ -7.2e-06 -9e-07 -2.35e-05 ] [ -9e-07 4.5e-06 2.45e-05 ] [ -5.3e-06 2.5e-05 -2.48e-05 ] [ 1.4e-06 -3.93e-05 1.35e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.906590178752e-14 1.714328984256e-14 1.650241919424e-14 ] [ -1.153567166976e-14 -1.44195895872e-15 -3.76511505888e-14 ] [ -1.44195895872e-15 7.2097947936e-15 3.92533272096e-14 ] [ -8.491536090240001e-15 4.005441552e-14 -3.973398019584e-14 ] [ 2.24304726912e-15 -6.296554119743999e-14 2.16293843808e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.242001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.801167117321022e-18 } }