{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2243381e-10 
                9.163349e-11 
                -8.413261e-11
            ] 
            [
                2.0899901e-10 
                4.1627765e-10 
                3.9233722e-10
            ] 
            [
                1.9170867e-10 
                -1.188288e-10 
                4.1038219e-10
            ] 
            [
                6.658065100000001e-10 
                2.2031789e-10 
                1.9030653e-10
            ]
        ] 
        "source-value" [
            [
                2.2243381 
                0.9163349 
                -0.8413261
            ] 
            [
                2.0899901 
                4.1627765 
                3.9233722
            ] 
            [
                1.9170867 
                -1.188288 
                4.1038219
            ] 
            [
                6.6580651 
                2.2031789 
                1.9030653
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.778519428685377e-11 
                1.13209800025728e-11 
                -1.345176275587334e-10
            ] 
            [
                -8.557978354704577e-11 
                1.499241579443462e-10 
                3.567919160391936e-11
            ] 
            [
                -8.775762222769921e-12 
                -1.47061869411287e-10 
                8.693698736252545e-11
            ] 
            [
                1.721407400566694e-10 
                -1.4183268535632e-11 
                1.190144859228864e-11
            ]
        ] 
        "source-value" [
            [
                -0.0485497 
                0.007066 
                -0.0839593
            ] 
            [
                -0.0534147 
                0.0935753 
                0.0222692
            ] 
            [
                -0.0054774 
                -0.0917888 
                0.0542618
            ] 
            [
                0.1074418 
                -0.0088525 
                0.0074283
            ]
        ]
    } 
    "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" 2.646182304133496e-21 
        "source-value" 0.016516171
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.615386646581273e-09 
                -4.723323543299007e-09 
                -1.859634002915515e-08
            ] 
            [
                -6.485595099449854e-09 
                1.637087232257155e-08 
                1.104403560256675e-08
            ] 
            [
                -6.947986957218961e-09 
                -1.515375353819022e-08 
                9.577070191584633e-09
            ] 
            [
                1.904896870325009e-08 
                3.506204758917679e-09 
                -2.024765925213898e-09
            ]
        ] 
        "source-value" [
            [
                -3.5048487 
                -2.9480667 
                -11.6069226
            ] 
            [
                -4.0479901 
                10.2178949 
                6.8931449
            ] 
            [
                -4.3365924 
                -9.4582291 
                5.9775371
            ] 
            [
                11.8894312 
                2.1884009 
                -1.2637595
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.540548195704117e-18 
        "source-value" 28.339873
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ] 
        "source-value" [
            [
                2.870914 
                1.181011 
                0.8927792
            ] 
            [
                2.832979 
                2.546134 
                3.06224
            ] 
            [
                2.321808 
                0.2790243 
                3.178637
            ] 
            [
                4.863779 
                2.087833 
                1.955277
            ]
        ]
    } 
    "instance-id" 1
}