{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0251564 
                0.6941165 
                0.4465085
            ] 
            [
                0.3172663 
                0.1337315 
                1.61278
            ] 
            [
                0.5869901 
                2.638721 
                0.7880578
            ] 
            [
                2.963349 
                2.149596 
                1.324349
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.51564e-12 
                6.941165e-11 
                4.465085e-11
            ] 
            [
                3.172663e-11 
                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.7158217 
                18.9500649 
                -48.0644515
            ] 
            [
                13.0374194 
                -19.6756714 
                46.5539725
            ] 
            [
                2.4792548 
                1.23967 
                1.8699607
            ] 
            [
                -2.8008525 
                -0.5140635 
                -0.3594817
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.037299224200131e-08 
                3.036135094542269e-08 
                -7.700774048487548e-08
            ] 
            [
                2.088824855824436e-08 
                -3.15239007156232e-08 
                7.458768634486613e-08
            ] 
            [
                3.97220407756618e-09 
                1.986170291507136e-09 
                2.996007315354803e-09
            ] 
            [
                -4.487460393809232e-09 
                -8.236205213066208e-10 
                -5.759531753454394e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.8091285 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.898543386722973e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2766206 
                0.7047149 
                -0.1182217
            ] 
            [
                0.8832525 
                0.4611739 
                1.8725297
            ] 
            [
                0.5879808 
                2.5948447 
                0.9052994
            ] 
            [
                2.6981491 
                1.8554315 
                1.512088
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.766206e-11 
                7.047149000000001e-11 
                -1.182217e-11
            ] 
            [
                8.832525e-11 
                4.611739e-11 
                1.8725297e-10
            ] 
            [
                5.879808e-11 
                2.5948447e-10 
                9.052994e-11
            ] 
            [
                2.6981491e-10 
                1.8554315e-10 
                1.512088e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.17e-05 
                -4.6e-06 
                -3.85e-05
            ] 
            [
                5.2e-06 
                -2.22e-05 
                4.5e-05
            ] 
            [
                9.6e-06 
                1.92e-05 
                8.4e-06
            ] 
            [
                -3.1e-06 
                7.5e-06 
                -1.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.874546646336e-14 
                -7.370012455680001e-15 
                -6.16837999008e-14
            ] 
            [
                8.33131842816e-15 
                -3.556832098176e-14 
                7.209794793600001e-14
            ] 
            [
                1.538089555968e-14 
                3.076179111936e-14 
                1.345828361472e-14
            ] 
            [
                -4.96674752448e-15 
                1.2016324656e-14 
                -2.387243164992e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}