{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8992369 0.0215866 -7.4736026 ] [ -2.0067293 1.1784382 0.8527297 ] [ 2.4521482 -1.4713489 -1.306194 ] [ 0.6371301 -4.3251884 5.2558539 ] [ 0.8166879 4.5965125 2.671213 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.042912958540668e-09 3.458554584256128e-11 -1.19740313588701e-08 ] [ -3.215134768734349e-09 1.888066133097635e-09 1.366223589201798e-09 ] [ 3.928774516776803e-09 -2.357360808619797e-09 -2.092753489029235e-09 ] [ 1.020794950627966e-09 -6.929715735035359e-09 8.420806240920502e-09 ] [ 1.308478259870248e-09 7.36442486471496e-09 4.27975501777703e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5854932 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.346769999877379e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4035391 3.3322859 0.8925474 ] [ 0.7628047 4.0728946 3.3807751 ] [ 4.2197126 1.3330175 1.6671647 ] [ 3.7967246 1.995983 3.8223451 ] [ 2.9786829 3.99449 3.0476317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4035391e-10 3.3322859e-10 8.925474e-11 ] [ 7.628047000000001e-11 4.0728946e-10 3.3807751e-10 ] [ 4.2197126e-10 1.3330175e-10 1.6671647e-10 ] [ 3.7967246e-10 1.995983e-10 3.8223451e-10 ] [ 2.9786829e-10 3.99449e-10 3.0476317e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 1e-07 1.6e-06 ] [ 1e-07 1e-06 -2.9e-06 ] [ -2e-07 3e-07 -5e-07 ] [ 2.1e-06 -6e-07 5e-07 ] [ 2e-07 -7e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 1.6021766208e-16 2.56348259328e-15 ] [ 1.6021766208e-16 1.6021766208e-15 -4.646312200320001e-15 ] [ -3.2043532416e-16 4.8065298624e-16 -8.010883104e-16 ] [ 3.36457090368e-15 -9.6130597248e-16 8.010883104e-16 ] [ 3.2043532416e-16 -1.12152363456e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3903059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.34427519543403e-18 } }