{
    "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" [
            [
                1.45188 
                2.434317 
                1.979428
            ] 
            [
                1.55189 
                4.089359 
                0.857215
            ] 
            [
                1.720544 
                4.412025 
                2.913651
            ] 
            [
                3.389094 
                2.945578 
                1.506594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.444686 
                -5.626863 
                2.504382
            ] 
            [
                -0.7430053 
                3.5341165 
                -5.3719601
            ] 
            [
                1.1566494 
                1.0788298 
                2.7189258
            ] 
            [
                3.0310419 
                1.0139167 
                0.1486523
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.518995375197069e-09 
                -9.01522834704455e-09 
                4.012462289952346e-09
            ] 
            [
                -1.19042572079049e-09 
                5.662278831483523e-09 
                -8.60682888009043e-09
            ] 
            [
                1.853156627142348e-09 
                1.72847588338234e-09 
                4.356199350449937e-09
            ] 
            [
                4.856264468845211e-09 
                1.624473632178687e-09 
                2.381672396881478e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.930191 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.231862634347858e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2670965 
                2.266965 
                2.0437276
            ] 
            [
                1.5221011 
                4.1435201 
                0.6434286
            ] 
            [
                1.9089227 
                4.3403211 
                2.9583693
            ] 
            [
                3.4152877 
                3.1304727 
                1.6113624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2670965e-10 
                2.266965e-10 
                2.0437276e-10
            ] 
            [
                1.5221011e-10 
                4.1435201e-10 
                6.434286e-11
            ] 
            [
                1.9089227e-10 
                4.3403211e-10 
                2.9583693e-10
            ] 
            [
                3.4152877e-10 
                3.1304727e-10 
                1.6113624e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.1e-06 
                8.6e-06 
                -6.4e-06
            ] 
            [
                -1e-06 
                -1.14e-05 
                3.7e-06
            ] 
            [
                -1.72e-05 
                1.43e-05 
                2.04e-05
            ] 
            [
                2.23e-05 
                -1.14e-05 
                -1.77e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.568924145279999e-15 
                1.377871893888e-14 
                -1.025393037312e-14
            ] 
            [
                -1.6021766208e-15 
                -1.826481347712e-14 
                5.928053496960001e-15
            ] 
            [
                -2.755743787776e-14 
                2.291112567744e-14 
                3.268440306432e-14
            ] 
            [
                3.572853864384e-14 
                -1.826481347712e-14 
                -2.835852618816e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.645677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}