{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.77437 
                1.832678 
                2.292476
            ] 
            [
                2.024908 
                3.973608 
                1.477151
            ] 
            [
                1.370225 
                3.298628 
                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.77437e-10 
                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.8799493 
                -4.9445553 
                -0.6155035
            ] 
            [
                -0.045893 
                4.1089107 
                -4.5926771
            ] 
            [
                -2.8340563 
                0.8356446 
                5.2081806
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.614187437549326e-09 
                -7.92205090191273e-09 
                -9.86145317720573e-10
            ] 
            [
                -7.35286916583744e-11 
                6.583200660494963e-09 
                -7.358279876503545e-09
            ] 
            [
                -4.540658745890951e-09 
                1.338850241417768e-09 
                8.344425194224117e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5611936 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051219099046259e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.834383 
                1.7202984 
                2.2903211
            ] 
            [
                2.0260049 
                4.0813167 
                1.3517602
            ] 
            [
                1.3091152 
                3.303299 
                3.7991127
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.834383e-10 
                1.7202984e-10 
                2.2903211e-10
            ] 
            [
                2.0260049e-10 
                4.081316700000001e-10 
                1.3517602e-10
            ] 
            [
                1.3091152e-10 
                3.303299e-10 
                3.7991127e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.7e-06 
                1.37e-05 
                3.2e-06
            ] 
            [
                6e-07 
                -9.4e-06 
                9.6e-06
            ] 
            [
                8.1e-06 
                -4.3e-06 
                -1.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.393893660096e-14 
                2.194981970496e-14 
                5.126965186560001e-15
            ] 
            [
                9.6130597248e-16 
                -1.506046023552e-14 
                1.538089555968e-14
            ] 
            [
                1.297763062848e-14 
                -6.889359469440001e-15 
                -2.050786074624e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}