{
    "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" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.0128645 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.588555 
                -4.13719 
                4.3514374
            ] 
            [
                0.8086573 
                -0.4584304 
                -0.5390993
            ] 
            [
                0.4201244 
                -1.0302774 
                -1.9525357
            ] 
            [
                3.3597733 
                5.6258978 
                -1.8598025
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.351675544254945e-09 
                -6.628509093807553e-09 
                6.971771269154738e-09
            ] 
            [
                1.295611820299252e-09 
                -7.344864691439924e-10 
                -8.637322947496454e-10
            ] 
            [
                6.731134915076275e-10 
                -1.65068636321861e-09 
                -3.128307049817363e-09
            ] 
            [
                5.382950232448065e-09 
                9.013681926170155e-09 
                -2.979732084805392e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.6331405193879593 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.218756179444558e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1208901 
                0.3435276 
                2.5509532
            ] 
            [
                0.3075854 
                2.4744497 
                2.4206156
            ] 
            [
                1.7943642 
                0.1786635 
                0.3741373
            ] 
            [
                2.3883153 
                2.0148172 
                1.5968568
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1208901e-10 
                3.435276e-11 
                2.5509532e-10
            ] 
            [
                3.075854e-11 
                2.4744497e-10 
                2.4206156e-10
            ] 
            [
                1.7943642e-10 
                1.786635e-11 
                3.741373e-11
            ] 
            [
                2.3883153e-10 
                2.0148172e-10 
                1.5968568e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.11e-05 
                1.5e-06 
                8.8e-06
            ] 
            [
                6.6e-06 
                -1.13e-05 
                -1.8e-06
            ] 
            [
                2.9e-06 
                9.4e-06 
                2.1e-06
            ] 
            [
                1.5e-06 
                5e-07 
                -9.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.778416049088e-14 
                2.4032649312e-15 
                1.409915426304e-14
            ] 
            [
                1.057436569728e-14 
                -1.810459581504e-14 
                -2.88391791744e-15
            ] 
            [
                4.646312200320001e-15 
                1.506046023552e-14 
                3.36457090368e-15
            ] 
            [
                2.4032649312e-15 
                8.010883104e-16 
                -1.457980724928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}