{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.4838959 -0.8910451 4.3786777 ] [ -1.0995213 0.152447 12.9832945 ] [ -6.3843746 0.7385981 -17.3619722 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.199052304348098e-08 -1.427611627298398e-09 7.015415040958316e-09 ] [ -1.761627320931623e-09 2.442470193110976e-10 2.080153090886123e-08 ] [ -1.022889572254935e-08 1.183364607987301e-09 -2.781694594981954e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2647862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.026410879950473e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7997949 2.9646759 3.5861051 ] [ 5.6850005 2.4953385 1.5830637 ] [ 3.7879546 2.7246826 2.6741852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7997949e-10 2.9646759e-10 3.5861051e-10 ] [ 5.685000500000001e-10 2.4953385e-10 1.5830637e-10 ] [ 3.7879546e-10 2.7246826e-10 2.6741852e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0009201 -0.0001103 4.03e-05 ] [ 0.0009859 -0.0001184 -8.25e-05 ] [ -0.001906 0.0002288 4.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.47416270879808e-12 -1.7672008127424e-13 6.456771781824e-14 ] [ 1.57958593044672e-12 -1.8969771190272e-13 -1.32179571216e-13 ] [ -3.0537486392448e-12 3.6657801083904e-13 6.761185339776e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.6522994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055981952441869e-19 } }