{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.134507000000001e-11 
                7.324545e-11 
                1.0252743e-10
            ] 
            [
                2.8650778e-10 
                7.0211e-11 
                8.988423e-11
            ] 
            [
                1.6647389e-10 
                2.5481794e-10 
                6.369740000000001e-12
            ] 
            [
                1.7854974e-10 
                2.1748305e-10 
                2.3859279e-10
            ]
        ] 
        "source-value" [
            [
                0.5134507 
                0.7324545 
                1.0252743
            ] 
            [
                2.8650778 
                0.70211 
                0.8988423
            ] 
            [
                1.6647389 
                2.5481794 
                0.0636974
            ] 
            [
                1.7854974 
                2.1748305 
                2.3859279
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.19033565829568e-12 
                3.04990341535488e-12 
                3.81173839854528e-12
            ] 
            [
                3.66513923774208e-12 
                -4.375063698418561e-12 
                -1.25162037616896e-12
            ] 
            [
                -1.1022975151104e-12 
                3.0265116366912e-12 
                -2.7253024319808e-12
            ] 
            [
                -4.75301716326528e-12 
                -1.70135135362752e-12 
                1.6518440960448e-13
            ]
        ] 
        "source-value" [
            [
                0.0013671 
                0.0019036 
                0.0023791
            ] 
            [
                0.0022876 
                -0.0027307 
                -0.0007812
            ] 
            [
                -0.000688 
                0.001889 
                -0.001701
            ] 
            [
                -0.0029666 
                -0.0010619 
                0.0001031
            ]
        ]
    } 
    "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" -2.506713470163504e-18 
        "source-value" -15.645675
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.593241442003461e-09 
                3.680996460411124e-09 
                4.188067256298509e-10
            ] 
            [
                6.530480397916891e-09 
                -4.382174638914657e-09 
                -3.054299467567031e-09
            ] 
            [
                -1.988444581220362e-09 
                -1.002228927946136e-09 
                -2.260151786288337e-09
            ] 
            [
                -2.948794374693068e-09 
                1.703407106449669e-09 
                4.895644528225516e-09
            ]
        ] 
        "source-value" [
            [
                -0.9944231 
                2.2974973 
                0.2613986
            ] 
            [
                4.0760053 
                -2.7351383 
                -1.9063438
            ] 
            [
                -1.2410895 
                -0.6255421 
                -1.4106758
            ] 
            [
                -1.8404927 
                1.0631831 
                3.055621
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.170875941494768e-18 
        "source-value" -13.549542
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ] 
        "source-value" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ]
    } 
    "instance-id" 1
}