{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.111413e-11 
                8.465240000000001e-12 
                2.0655366e-10
            ] 
            [
                -1.652488e-11 
                2.9841671e-10 
                2.1371994e-10
            ] 
            [
                2.681176e-10 
                4.63759e-12 
                1.843638e-10
            ] 
            [
                2.7276724e-10 
                2.9455786e-10 
                1.926517e-10
            ]
        ] 
        "source-value" [
            [
                -0.2111413 
                0.0846524 
                2.0655366
            ] 
            [
                -0.1652488 
                2.9841671 
                2.1371994
            ] 
            [
                2.681176 
                0.0463759 
                1.843638
            ] 
            [
                2.7276724 
                2.9455786 
                1.926517
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.5524188018304e-13 
                -4.078661023570561e-12 
                -2.87526616368768e-12
            ] 
            [
                -7.4357016971328e-12 
                1.0041641970864e-11 
                3.52526921874624e-12
            ] 
            [
                4.779132642184321e-12 
                -1.01906443965984e-11 
                2.058796957728e-12
            ] 
            [
                1.80132717476544e-12 
                4.22766344930496e-12 
                -2.70863979512448e-12
            ]
        ] 
        "source-value" [
            [
                0.0005338 
                -0.0025457 
                -0.0017946
            ] 
            [
                -0.004641 
                0.0062675 
                0.0022003
            ] 
            [
                0.0029829 
                -0.0063605 
                0.001285
            ] 
            [
                0.0011243 
                0.0026387 
                -0.0016906
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.494435498190516e-18 
        "source-value" -9.3275328
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.988292240518125e-07 
                5.519971949912745e-08 
                -1.307070920743951e-07
            ] 
            [
                -3.455764393671005e-09 
                -2.417864749635274e-08 
                -2.005706368045796e-08
            ] 
            [
                2.9042158529945e-07 
                2.108223129151941e-08 
                1.141109604480808e-07
            ] 
            [
                1.186340314603346e-08 
                -5.210330329429412e-08 
                3.665319530677219e-08
            ]
        ] 
        "source-value" [
            [
                -186.5145329 
                34.4529553 
                -81.5809508
            ] 
            [
                -2.1569185 
                -15.0911249 
                -12.5186346
            ] 
            [
                181.2668975 
                13.1584939 
                71.2224601
            ] 
            [
                7.4045539 
                -32.5203243 
                22.8771253
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.719055324612475e-18 
        "source-value" 35.695536
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.317139e-11 
                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.112528e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.391751999999999e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ] 
        "source-value" [
            [
                0.3317139 
                0.3476735 
                1.490972
            ] 
            [
                0.03112528 
                2.745436 
                2.891827
            ] 
            [
                2.221584 
                0.05391752 
                2.556746
            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ]
    } 
    "instance-id" 1
}