{
    "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" [
            [
                0.3504681 
                0.3217806 
                1.067248
            ] 
            [
                2.977592 
                0.6984716 
                1.201168
            ] 
            [
                1.911922 
                2.961884 
                2.11855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.504681e-11 
                3.217806e-11 
                1.067248e-10
            ] 
            [
                2.977592e-10 
                6.984716e-11 
                1.201168e-10
            ] 
            [
                1.911922e-10 
                2.961884e-10 
                2.11855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2756495 
                0.5847745 
                0.2199536
            ] 
            [
                -2.966916 
                1.5206424 
                0.6313849
            ] 
            [
                0.6912666 
                -2.1054169 
                -0.8513384
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.64599242603521e-09 
                9.369120323400095e-10 
                3.524045155807949e-10
            ] 
            [
                -4.753523451077453e-09 
                2.436337701877202e-09 
                1.011590125506146e-09
            ] 
            [
                1.107531185259905e-09 
                -3.373249734217212e-09 
                -1.363994480869279e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3466092 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.759682398394192e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4888418 
                0.0270775 
                0.9478046
            ] 
            [
                2.503556 
                0.9445205 
                1.3032895
            ] 
            [
                2.2475844 
                3.0105383 
                2.1358719
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.888418e-11 
                2.70775e-12 
                9.478046e-11
            ] 
            [
                2.503556e-10 
                9.445205e-11 
                1.3032895e-10
            ] 
            [
                2.2475844e-10 
                3.0105383e-10 
                2.1358719e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                2e-07 
                1e-07
            ] 
            [
                -9e-07 
                -0.0 
                -0.0
            ] 
            [
                1e-07 
                -2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.44195895872e-15 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.588877 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.750014824326842e-19
    }
}