{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4624676e-10 
                8.815915e-11 
                6.589834e-11
            ] 
            [
                2.082557e-11 
                1.3691398e-10 
                2.4253606e-10
            ] 
            [
                7.152111e-11 
                2.9517229e-10 
                9.532769e-11
            ] 
            [
                2.2871561e-10 
                2.1376872e-10 
                2.2938522e-10
            ]
        ] 
        "source-value" [
            [
                1.4624676 
                0.8815915 
                0.6589834
            ] 
            [
                0.2082557 
                1.3691398 
                2.4253606
            ] 
            [
                0.7152111 
                2.9517229 
                0.9532769
            ] 
            [
                2.2871561 
                2.1376872 
                2.2938522
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.011420595050944e-11 
                6.163589481983808e-11 
                6.429518757504193e-11
            ] 
            [
                4.476128999658624e-11 
                1.17006958617024e-12 
                -3.539945156592768e-11
            ] 
            [
                3.88271482284672e-11 
                -4.81782520757664e-11 
                2.153293334822784e-11
            ] 
            [
                -6.3474232274544e-11 
                -1.462771233024192e-11 
                -5.042866935734208e-11
            ]
        ] 
        "source-value" [
            [
                -0.0125543 
                0.0384701 
                0.0401299
            ] 
            [
                0.0279378 
                0.0007303 
                -0.0220946
            ] 
            [
                0.024234 
                -0.0300705 
                0.0134398
            ] 
            [
                -0.0396175 
                -0.0091299 
                -0.0314751
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.048499588199735e-18 
        "source-value" -19.027238
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.67915285594229e-09 
                -1.462302788623802e-08 
                3.102291226284136e-09
            ] 
            [
                9.769480228288704e-09 
                4.622487673751042e-09 
                -8.750663965787427e-09
            ] 
            [
                -3.204564248260959e-09 
                1.391777713498208e-08 
                1.075819383513242e-08
            ] 
            [
                -9.244068675752372e-09 
                -3.91723708271276e-09 
                -5.10982109562913e-09
            ]
        ] 
        "source-value" [
            [
                1.6721957 
                -9.1269762 
                1.9362979
            ] 
            [
                6.09763 
                2.8851299 
                -5.4617349
            ] 
            [
                -2.0001317 
                8.6867933 
                6.7147365
            ] 
            [
                -5.7696939 
                -2.4449471 
                -3.1892995
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.315524292044481e-18 
        "source-value" -14.452366
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.299519e-10 
                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ] 
        "source-value" [
            [
                1.299519 
                0.8363075 
                0.3656518
            ] 
            [
                0.1388004 
                1.310608 
                2.543583
            ] 
            [
                0.8406591 
                2.801966 
                0.8996873
            ] 
            [
                2.394112 
                2.39126 
                2.522551
            ]
        ]
    } 
    "instance-id" 1
}