{ "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" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8185032 -12.359593 5.3646556 ] [ -8.3469245 7.4922754 -11.5006729 ] [ 1.8439226 10.8982147 15.3663088 ] [ 8.4917293 -9.2050714 -5.4577045 ] [ 3.8297759 3.1741743 -3.772587 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.322269795089987e-09 -1.980225094720334e-08 8.595125780963797e-09 ] [ -1.337324728948273e-08 1.200394848247497e-08 -1.842610924384813e-08 ] [ 2.95428968028475e-09 1.746086480079889e-08 2.46195407073533e-08 ] [ 1.360525015462235e-08 -1.474815018987473e-08 -8.744206553134954e-09 ] [ 6.135977409883279e-09 5.085587853804205e-09 -6.04435069133401e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.2348989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.785056009031638e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0354999 0.0289083 2.9245061 ] [ 0.5317475 3.343043 1.1898055 ] [ -0.0840881 2.0717847 3.0462316 ] [ 2.3432641 0.0376006 0.9928392 ] [ 2.0319292 2.085845 -0.0792699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0354999e-10 2.89083e-12 2.9245061e-10 ] [ 5.317475e-11 3.343043000000001e-10 1.1898055e-10 ] [ -8.40881e-12 2.0717847e-10 3.0462316e-10 ] [ 2.3432641e-10 3.76006e-12 9.928392e-11 ] [ 2.0319292e-10 2.085845e-10 -7.926990000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.48e-05 -7.7e-06 -1.66e-05 ] [ -1.74e-05 6.1e-06 2.03e-05 ] [ -5.7e-06 2.98e-05 -1.33e-05 ] [ 8.9e-06 -1.82e-05 6e-07 ] [ -6e-07 -1.01e-05 8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.371221398784e-14 -1.233675998016e-14 -2.659613190528e-14 ] [ -2.787787320192e-14 9.77327738688e-15 3.252418540224e-14 ] [ -9.13240673856e-15 4.774486329984001e-14 -2.130894905664e-14 ] [ 1.425937192512e-14 -2.915961449856e-14 9.6130597248e-16 ] [ -9.6130597248e-16 -1.618198387008e-14 1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }