{
    "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" [
            [
                0.9505157 
                0.2188035 
                1.167052
            ] 
            [
                1.351141 
                0.1259635 
                2.902511
            ] 
            [
                1.246716 
                2.176642 
                0.0337602
            ] 
            [
                2.566353 
                2.362445 
                2.325342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.755268 
                -2.4834461 
                -9.9047205
            ] 
            [
                2.4594825 
                0.161092 
                9.2103923
            ] 
            [
                0.50771 
                1.0321449 
                0.1561567
            ] 
            [
                0.7880755 
                1.2902092 
                0.5381715
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.016602594438374e-09 
                -3.978919280436939e-09 
                -1.586911162065849e-08
            ] 
            [
                3.940525360766736e-09 
                2.580978361979136e-10 
                1.475667521145634e-08
            ] 
            [
                8.134410921463681e-10 
                1.653678428057954e-09 
                2.501906139212794e-10
            ] 
            [
                1.262636141525271e-09 
                2.067143016181071e-09 
                8.622457952808673e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5184935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.035071405336765e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6266281 
                0.016024 
                0.8462069
            ] 
            [
                1.5989192 
                0.2838789 
                3.0077307
            ] 
            [
                1.4584422 
                2.158049 
                0.2066025
            ] 
            [
                2.4307362 
                2.4259021 
                2.3681251
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.266281e-11 
                1.6024e-12 
                8.462069e-11
            ] 
            [
                1.5989192e-10 
                2.838789e-11 
                3.0077307e-10
            ] 
            [
                1.4584422e-10 
                2.158049e-10 
                2.066025e-11
            ] 
            [
                2.4307362e-10 
                2.4259021e-10 
                2.3681251e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.4e-06 
                -6.8e-06 
                -2.3e-06
            ] 
            [
                -5e-07 
                -4.4e-06 
                1.8e-06
            ] 
            [
                1.2e-06 
                2.3e-06 
                -2.7e-06
            ] 
            [
                4.7e-06 
                8.8e-06 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.65175375232e-15 
                -1.089480102144e-14 
                -3.68500622784e-15
            ] 
            [
                -8.010883104e-16 
                -7.04957713152e-15 
                2.88391791744e-15
            ] 
            [
                1.92261194496e-15 
                3.68500622784e-15 
                -4.32587687616e-15
            ] 
            [
                7.53023011776e-15 
                1.409915426304e-14 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}