{
    "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" [
            [
                1.395825 
                1.902086 
                0.5897702
            ] 
            [
                2.70226 
                0.6761719 
                2.58475
            ] 
            [
                2.51242 
                2.649952 
                2.27342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.395825e-10 
                1.902086e-10 
                5.897702e-11
            ] 
            [
                2.70226e-10 
                6.761719e-11 
                2.58475e-10
            ] 
            [
                2.51242e-10 
                2.649952e-10 
                2.27342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.530532 
                -1.0941903 
                -6.8544932
            ] 
            [
                2.5262616 
                -14.853673 
                4.0067296
            ] 
            [
                2.0042705 
                15.9478633 
                2.8477635
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.258712509989287e-09 
                -1.75308613180945e-09 
                -1.098210884295189e-08
            ] 
            [
                4.047517306891454e-09 
                -2.379820780967668e-08 
                6.419488543876166e-09
            ] 
            [
                3.211195363315497e-09 
                2.555129394148613e-08 
                4.562620138858059e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2586128 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.618696653413315e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3590016 
                1.7051624 
                0.5363027
            ] 
            [
                2.6363814 
                0.4337428 
                2.4877828
            ] 
            [
                2.6151221 
                3.0893047 
                2.4238548
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3590016e-10 
                1.7051624e-10 
                5.363027000000001e-11
            ] 
            [
                2.6363814e-10 
                4.337428e-11 
                2.4877828e-10
            ] 
            [
                2.6151221e-10 
                3.0893047e-10 
                2.4238548e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.6e-06 
                1e-05 
                -1.31e-05
            ] 
            [
                9.2e-06 
                -5.5e-06 
                1.41e-05
            ] 
            [
                -7e-07 
                -4.5e-06 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.37787190524e-14 
                1.602176634e-14 
                -2.09885139054e-14
            ] 
            [
                1.47400250328e-14 
                -8.811971486999999e-15 
                2.25906905394e-14
            ] 
            [
                -1.1215236438e-15 
                -7.209794853e-15 
                -1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924049143332e-19
    }
}