{
    "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" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
                1.847326 
                3.342651 
                1.125175
            ] 
            [
                3.745505 
                4.563816 
                1.476664
            ] 
            [
                4.096158 
                4.449552 
                3.85515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.22663e-10 
                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1006233 
                0.2566366 
                -0.9425044
            ] 
            [
                0.2050762 
                0.3350936 
                0.8686145
            ] 
            [
                1.1119465 
                0.0617036 
                -0.2512067
            ] 
            [
                2.7836005 
                -0.6534337 
                0.3250966
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.569922781967744e-09 
                4.111771605616013e-10 
                -1.510058514681132e-09
            ] 
            [
                3.285682931225049e-10 
                5.368791316997069e-10 
                1.391673844387881e-09
            ] 
            [
                1.781534685880387e-09 
                9.886006533919487e-11 
                -4.024775017283194e-10
            ] 
            [
                4.459819642747191e-09 
                -1.046916197382841e-09 
                5.208621720215693e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.921375 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.23045015543896e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0258588 
                4.7744619 
                3.0404056
            ] 
            [
                1.8934015 
                3.3395278 
                1.2262552
            ] 
            [
                3.8135211 
                4.6052178 
                1.5071427
            ] 
            [
                4.1828375 
                4.3680405 
                3.7820216
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0258588e-10 
                4.7744619e-10 
                3.0404056e-10
            ] 
            [
                1.8934015e-10 
                3.3395278e-10 
                1.2262552e-10
            ] 
            [
                3.8135211e-10 
                4.6052178e-10 
                1.5071427e-10
            ] 
            [
                4.1828375e-10 
                4.3680405e-10 
                3.782021600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1.08e-05 
                8.5e-06
            ] 
            [
                -4.2e-06 
                -1.31e-05 
                -1.07e-05
            ] 
            [
                -4e-07 
                6.3e-06 
                -1.44e-05
            ] 
            [
                4.4e-06 
                -4e-06 
                1.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.730350750464e-14 
                1.36185012768e-14
            ] 
            [
                -6.72914180736e-15 
                -2.098851373248e-14 
                -1.714328984256e-14
            ] 
            [
                -6.408706483200001e-16 
                1.009371271104e-14 
                -2.307134333952e-14
            ] 
            [
                7.04957713152e-15 
                -6.4087064832e-15 
                2.659613190528e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}