{ "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" [ [ -21.7601642 -6.1430496 -1.7037233 ] [ -6.4469584 10.0369862 -0.3950222 ] [ 22.2635308 -14.4913892 3.5294718 ] [ 3.6835141 4.5181208 -4.1924005 ] [ 2.2600777 6.0793318 2.7616742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.486362634600913e-08 -9.842250449534793e-09 -2.729665639572225e-09 ] [ -1.032916602375017e-08 1.608102463293223e-08 -6.328953335369817e-10 ] [ 3.567010854422073e-08 -2.321776497915362e-08 5.654837201732894e-09 ] [ 5.901640173407153e-09 7.238827515710193e-09 -6.71696606613023e-09 ] [ 3.621043652131436e-09 9.740163280045982e-09 4.424689837506543e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.8198114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.313482658545317e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5959457 0.1658301 1.7305925 ] [ 0.6583049 2.4507224 1.5226027 ] [ 2.3873465 -1.2334369 2.0480047 ] [ 2.1808378 3.7775337 0.04847 ] [ 2.3407775 3.9994016 2.5337829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.959457e-11 1.658301e-11 1.7305925e-10 ] [ 6.583049e-11 2.4507224e-10 1.5226027e-10 ] [ 2.3873465e-10 -1.2334369e-10 2.0480047e-10 ] [ 2.1808378e-10 3.7775337e-10 4.847e-12 ] [ 2.3407775e-10 3.9994016e-10 2.5337829e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.4e-06 1.5e-06 1e-06 ] [ 1.68e-05 1.17e-05 7e-07 ] [ -5e-06 -1.32e-05 7e-07 ] [ -6.8e-06 9e-07 -3e-07 ] [ -1.15e-05 -9e-07 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.025393037312e-14 2.4032649312e-15 1.6021766208e-15 ] [ 2.691656722944e-14 1.874546646336e-14 1.12152363456e-15 ] [ -8.010883104e-15 -2.114873139456e-14 1.12152363456e-15 ] [ -1.089480102144e-14 1.44195895872e-15 -4.8065298624e-16 ] [ -1.84250311392e-14 -1.44195895872e-15 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.140554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.624695854075992e-18 } }