{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.719922 0.6324479 2.001085 ] [ 1.570016 2.535953 2.950979 ] [ 1.512501 2.471908 5.050939 ] [ 3.556391 2.380181 1.668166 ] [ 3.168972 1.023761 5.396195 ] [ 4.64835 1.331065 3.67677 ] [ 3.603196 3.529371 4.833641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.719922e-10 6.324478999999999e-11 2.001085e-10 ] [ 1.570016e-10 2.535953e-10 2.950979e-10 ] [ 1.512501e-10 2.471908e-10 5.050939e-10 ] [ 3.556391e-10 2.380181e-10 1.668166e-10 ] [ 3.168972e-10 1.023761e-10 5.396195e-10 ] [ 4.64835e-10 1.331065e-10 3.67677e-10 ] [ 3.603196e-10 3.529371e-10 4.833641e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1721405 -7.7204562 -4.2860989 ] [ -6.7058359 2.9634421 -3.505175 ] [ -6.841598 1.5436734 5.3922646 ] [ 3.6413888 4.5083716 -7.0286838 ] [ 0.7922256 -5.6007687 6.3454586 ] [ 7.7232996 -2.6279033 0.0597536 ] [ 3.5626604 6.9336412 3.022481 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.480152726192822e-09 -1.236953442555041e-08 -6.867087452016597e-09 ] [ -1.074393350190133e-08 4.747957649714456e-09 -5.61590943681264e-09 ] [ -1.096144836451204e-08 2.473237431630847e-09 8.639360275287464e-09 ] [ 5.834148002602968e-09 7.22320757539869e-09 -1.12611928593557e-08 ] [ 1.269285334719252e-09 -8.973420669648408e-09 1.01665454171743e-08 ] [ 1.237409005455399e-08 -4.210365228983169e-09 9.573582092863487e-11 ] [ 5.708011200729976e-09 1.110891782765566e-08 4.842548395012205e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 53.248672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.531377736704757e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9819524 -2.360662 0.6865534 ] [ -1.669351 4.0850035 0.7949033 ] [ -1.7261877 3.3820788 8.1109928 ] [ 5.2915305 4.3447149 -1.5505558 ] [ 3.3936604 -1.8909816 8.177993 ] [ 8.6525162 0.1591626 3.4701439 ] [ 4.855227 6.1853708 5.8877445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9819524e-10 -2.360662e-10 6.865534e-11 ] [ -1.669351e-10 4.0850035e-10 7.949033e-11 ] [ -1.7261877e-10 3.3820788e-10 8.1109928e-10 ] [ 5.2915305e-10 4.3447149e-10 -1.5505558e-10 ] [ 3.3936604e-10 -1.8909816e-10 8.177993000000001e-10 ] [ 8.652516200000002e-10 1.591626e-11 3.4701439e-10 ] [ 4.855227e-10 6.1853708e-10 5.8877445e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }