{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.488747 -2.9621194 -7.4977859 ] [ -8.6168417 -3.003508 5.9125077 ] [ -3.2481503 11.5301928 -2.0393203 ] [ 10.6806719 -7.7916685 -2.3119725 ] [ 4.6730671 2.2271031 5.9365709 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.589588879286137e-09 -4.745838450698124e-09 -1.201277727674389e-08 ] [ -1.380570231687453e-08 -4.812150297985767e-09 9.47288160723998e-09 ] [ -5.204110471504507e-09 1.847340533747649e-08 -3.267351306982842e-09 ] [ 1.711232281261552e-08 -1.248362910772381e-08 -3.704188287432528e-09 ] [ 7.487078855049655e-09 3.568212518931205e-09 9.511435103701615e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5036893 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.817882324607118e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8608344 0.9506231 0.1832439 ] [ 0.2994416 0.7108463 2.6043995 ] [ 1.4714115 3.2500437 0.94121 ] [ 3.1498281 0.4648493 1.0545549 ] [ 2.41962 1.9998699 2.8835326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.608344e-11 9.506231000000001e-11 1.832439e-11 ] [ 2.994416e-11 7.108463000000001e-11 2.6043995e-10 ] [ 1.4714115e-10 3.2500437e-10 9.4121e-11 ] [ 3.1498281e-10 4.648493000000001e-11 1.0545549e-10 ] [ 2.41962e-10 1.9998699e-10 2.8835326e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 -2.7e-06 -1.26e-05 ] [ -8e-07 -3e-07 4.6e-06 ] [ -5e-07 1.7e-06 -1.8e-06 ] [ 2.3e-06 -1.1e-06 -5e-07 ] [ 4.2e-06 2.3e-06 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 -4.32587687616e-15 -2.018742542208e-14 ] [ -1.28174129664e-15 -4.8065298624e-16 7.370012455680001e-15 ] [ -8.010883104e-16 2.72370025536e-15 -2.88391791744e-15 ] [ 3.68500622784e-15 -1.76239428288e-15 -8.010883104e-16 ] [ 6.72914180736e-15 3.68500622784e-15 1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }