{
    "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" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.0911368 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.0263795 
                4.3174336 
                -9.2732186
            ] 
            [
                -5.8751718 
                3.9167515 
                4.8845257
            ] 
            [
                0.7158358 
                -3.6086126 
                0.1363035
            ] 
            [
                10.1857154 
                -4.6255725 
                4.2523893
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.053147722168394e-09 
                6.917291175776379e-09 
                -1.485733404048771e-08
            ] 
            [
                -9.413062901143455e-09 
                6.275327682783332e-09 
                7.825872880236755e-09
            ] 
            [
                1.146895383091665e-09 
                -5.781634741244302e-09 
                2.183822810332128e-10
            ] 
            [
                1.631931508000252e-08 
                -7.410984117315407e-09 
                6.813078719000077e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4418694 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.192318916772692e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8324657 
                1.998787 
                0.8620769
            ] 
            [
                1.193977 
                3.038207 
                2.9917989
            ] 
            [
                2.2217957 
                0.0641046 
                0.5907619
            ] 
            [
                2.5833349 
                1.1035482 
                2.7204676
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.324657e-11 
                1.998787e-10 
                8.620769e-11
            ] 
            [
                1.193977e-10 
                3.038207e-10 
                2.9917989e-10
            ] 
            [
                2.2217957e-10 
                6.41046e-12 
                5.907619e-11
            ] 
            [
                2.5833349e-10 
                1.1035482e-10 
                2.7204676e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                -5.2e-05 
                -5.6e-05
            ] 
            [
                2.94e-05 
                -1.5e-06 
                3.67e-05
            ] 
            [
                -2.7e-05 
                1.65e-05 
                -3.87e-05
            ] 
            [
                -4.8e-06 
                3.7e-05 
                5.79e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
                -8.33131842816e-14 
                -8.97218907648e-14
            ] 
            [
                4.710399265152e-14 
                -2.4032649312e-15 
                5.879988198335999e-14
            ] 
            [
                -4.32587687616e-14 
                2.64359142432e-14 
                -6.200423522496e-14
            ] 
            [
                -7.69044777984e-15 
                5.92805349696e-14 
                9.276602634432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}