{
    "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" [
            [
                2.586158 
                0.6938923 
                0.8841089
            ] 
            [
                2.34485 
                2.26041 
                2.433738
            ] 
            [
                3.767171 
                2.568287 
                0.2210666
            ] 
            [
                4.342877 
                1.484782 
                1.999902
            ] 
            [
                4.214846 
                3.620834 
                1.934125
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.586158e-10 
                6.938923e-11 
                8.841089e-11
            ] 
            [
                2.34485e-10 
                2.26041e-10 
                2.433738e-10
            ] 
            [
                3.767171e-10 
                2.568287e-10 
                2.210666e-11
            ] 
            [
                4.342877e-10 
                1.484782e-10 
                1.999902e-10
            ] 
            [
                4.214846e-10 
                3.620834e-10 
                1.934125e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.9293447 
                -13.0289317 
                -8.2601114
            ] 
            [
                -16.6194747 
                3.7008348 
                16.5926253
            ] 
            [
                2.4004827 
                3.3412293 
                -31.435461
            ] 
            [
                16.6042144 
                -16.0321823 
                12.1438315
            ] 
            [
                6.5441223 
                22.0190499 
                10.9591156
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.430638743527174e-08 
                -2.087464993572189e-08 
                -1.323415747931703e-08
            ] 
            [
                -2.662733403369416e-08 
                5.929391042854062e-09 
                2.658431655237724e-08
            ] 
            [
                3.845997292261231e-09 
                5.353239513296176e-09 
                -5.036516109321827e-08
            ] 
            [
                2.660288433760633e-08 
                -2.568638787308837e-08 
                1.945656307653317e-08
            ] 
            [
                1.048483983909834e-08 
                3.527840725266003e-08 
                1.755843894362489e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.4607244 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.74904503839367e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7518588 
                0.790996 
                0.9668792
            ] 
            [
                1.7906022 
                2.558807 
                2.5996656
            ] 
            [
                3.6054137 
                2.8036252 
                -0.4244979
            ] 
            [
                4.957533 
                1.0145012 
                2.3085995
            ] 
            [
                4.1504943 
                3.4602759 
                2.0222942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7518588e-10 
                7.90996e-11 
                9.668792e-11
            ] 
            [
                1.7906022e-10 
                2.558807e-10 
                2.5996656e-10
            ] 
            [
                3.6054137e-10 
                2.8036252e-10 
                -4.244979e-11
            ] 
            [
                4.957533e-10 
                1.0145012e-10 
                2.3085995e-10
            ] 
            [
                4.1504943e-10 
                3.4602759e-10 
                2.0222942e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.15e-05 
                1.46e-05 
                6.9e-06
            ] 
            [
                3.6e-06 
                -6.2e-06 
                -4.9e-06
            ] 
            [
                -5e-06 
                -4.6e-06 
                1.1e-06
            ] 
            [
                -1.05e-05 
                -2e-06 
                -2.6e-06
            ] 
            [
                5e-07 
                -1.8e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.8425031291e-14 
                2.33917788564e-14 
                1.10550187746e-14
            ] 
            [
                5.767835882399999e-15 
                -9.9334951308e-15 
                -7.850665506599998e-15
            ] 
            [
                -8.010883169999999e-15 
                -7.370012516399999e-15 
                1.7623942974e-15
            ] 
            [
                -1.6822854657e-14 
                -3.204353268e-15 
                -4.165659248399999e-15
            ] 
            [
                8.010883169999999e-16 
                -2.8839179412e-15 
                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}