{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.052782 
                0.533749 
                2.863364
            ] 
            [
                2.918449 
                2.894241 
                2.581593
            ] 
            [
                2.15775 
                1.828991 
                4.761683
            ] 
            [
                4.980199 
                1.864144 
                2.667187
            ] 
            [
                4.882978 
                3.954202 
                1.645371
            ] 
            [
                4.390119 
                4.230009 
                4.149708
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.052782e-10 
                5.33749e-11 
                2.863364e-10
            ] 
            [
                2.918449e-10 
                2.894241e-10 
                2.581593e-10
            ] 
            [
                2.15775e-10 
                1.828991e-10 
                4.761683e-10
            ] 
            [
                4.980199e-10 
                1.864144e-10 
                2.667187e-10
            ] 
            [
                4.882978e-10 
                3.954202e-10 
                1.645371e-10
            ] 
            [
                4.390119000000001e-10 
                4.230009e-10 
                4.149708000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1749006 
                -15.8020079 
                -3.1273099
            ] 
            [
                -12.5531013 
                5.8115387 
                -6.584657
            ] 
            [
                -8.5136113 
                -2.0001332 
                11.9450294
            ] 
            [
                14.2656948 
                -8.5546062 
                -1.1794624
            ] 
            [
                7.1601793 
                9.9790644 
                -11.6600597
            ] 
            [
                3.8157391 
                10.5661442 
                10.6064595
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.688928135483893e-09 
                -2.531760761907691e-08 
                -5.010502807776387e-09
            ] 
            [
                -2.011228542139409e-08 
                9.311111436014425e-09 
                -1.054978350138707e-08
            ] 
            [
                -1.36403089834387e-08 
                -3.204566651525891e-09 
                1.913804683944865e-08
            ] 
            [
                2.285616268802813e-08 
                -1.370599005379073e-08 
                -1.889707082392658e-09
            ] 
            [
                1.147187187519611e-08 
                1.598822367913758e-08 
                -1.868147504847226e-08
            ] 
            [
                6.113487977092433e-09 
                1.692882920924152e-08 
                1.699342144036206e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 102.7319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.645946483903635e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1960999 
                -4.6957862 
                1.0120663
            ] 
            [
                -1.782104 
                4.8344648 
                0.2687596
            ] 
            [
                -0.5581454 
                0.646185 
                9.2817884
            ] 
            [
                9.9641217 
                -0.5110009 
                3.3804755
            ] 
            [
                7.5220637 
                7.1343679 
                -2.5848181
            ] 
            [
                6.040241 
                7.8971053 
                7.3106343
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1960999e-10 
                -4.6957862e-10 
                1.0120663e-10
            ] 
            [
                -1.782104e-10 
                4.834464800000001e-10 
                2.687596e-11
            ] 
            [
                -5.581454e-11 
                6.46185e-11 
                9.2817884e-10
            ] 
            [
                9.9641217e-10 
                -5.110009e-11 
                3.3804755e-10
            ] 
            [
                7.522063700000001e-10 
                7.1343679e-10 
                -2.5848181e-10
            ] 
            [
                6.040241e-10 
                7.8971053e-10 
                7.3106343e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}