{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.0512443 -18.8433723 -2.6530123 ] [ -13.024658 10.2433929 -0.8708814 ] [ 20.14182 -11.6044117 3.8629239 ] [ 7.1274166 8.6029642 -14.0194352 ] [ 11.8066656 11.6014269 13.680405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.173869456020926e-08 -3.019041055609032e-08 -4.250594281754836e-09 ] [ -2.086780254151569e-08 1.641172462204871e-08 -1.395305818569573e-09 ] [ 3.227075310436185e-08 -1.859231712387798e-08 6.189086360509557e-09 ] [ 1.141938024322182e-08 1.378346811081938e-08 -2.246161131426057e-08 ] [ 1.891636359392361e-08 1.858753494710022e-08 2.191842505407543e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.9165867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.108159350647622e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6036304 0.3060515 1.2993243 ] [ 0.8045326 2.7314099 1.4433474 ] [ 2.5026822 0.0588527 2.8079126 ] [ 1.5492998 3.5795495 -0.6197561 ] [ 2.7030674 2.4841873 2.9526246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.036304000000001e-11 3.060515e-11 1.2993243e-10 ] [ 8.045326000000001e-11 2.7314099e-10 1.4433474e-10 ] [ 2.5026822e-10 5.88527e-12 2.8079126e-10 ] [ 1.5492998e-10 3.5795495e-10 -6.197561e-11 ] [ 2.7030674e-10 2.4841873e-10 2.9526246e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-06 6.5e-06 1.93e-05 ] [ 1.91e-05 -3e-06 6.3e-06 ] [ 2.4e-06 6.2e-06 -1.16e-05 ] [ -3.4e-06 7.6e-06 -2e-05 ] [ -2.41e-05 -1.72e-05 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-15 1.04141480352e-14 3.092200878144e-14 ] [ 3.060157345728e-14 -4.8065298624e-15 1.009371271104e-14 ] [ 3.84522388992e-15 9.93349504896e-15 -1.858524880128e-14 ] [ -5.44740051072e-15 1.217654231808e-14 -3.2043532416e-14 ] [ -3.861245656128e-14 -2.755743787776e-14 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }