{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0864926 -48.594773 -41.2891186 ] [ 1.9204061 -17.8997205 27.879368 ] [ -23.0903246 60.4012491 26.7996005 ] [ 20.9565485 -25.210527 -11.3808587 ] [ 3.2998626 31.3037714 -2.0089912 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.945106283992206e-09 -7.785740919368308e-08 -6.615246051435842e-08 ] [ 3.076829755861707e-09 -2.867851370395449e-08 4.466767161227966e-08 ] [ -3.699477824080311e-08 9.677346917513704e-08 4.293769336788e-08 ] [ 3.357609205936131e-08 -4.039171695744716e-08 -1.823414573376828e-08 ] [ 5.286962709572302e-09 5.015417067994768e-08 -3.218758732032937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.591804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.420694329449592e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5017632 -0.8733606 0.7342723 ] [ 0.3921751 0.3535431 2.4060262 ] [ 1.0228517 2.6091023 2.1916864 ] [ 2.818376 0.6238927 -0.5131267 ] [ 2.5223948 2.7761728 0.3876085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5017632e-10 -8.733606e-11 7.342723e-11 ] [ 3.921751e-11 3.535431e-11 2.4060262e-10 ] [ 1.0228517e-10 2.6091023e-10 2.1916864e-10 ] [ 2.818376e-10 6.238927e-11 -5.131267e-11 ] [ 2.5223948e-10 2.7761728e-10 3.876085e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -4.7e-06 -0.0 ] [ -7e-07 7.8e-06 -6.3e-06 ] [ 6e-07 -4.7e-06 5.6e-06 ] [ -5e-06 -2.7e-06 3e-06 ] [ 2e-07 4.3e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 -7.53023011776e-15 0.0 ] [ -1.12152363456e-15 1.249697764224e-14 -1.009371271104e-14 ] [ 9.6130597248e-16 -7.53023011776e-15 8.972189076479999e-15 ] [ -8.010883104e-15 -4.32587687616e-15 4.8065298624e-15 ] [ 3.2043532416e-16 6.889359469440001e-15 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }