{
    "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" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7374379 
                0.1568295 
                -0.6159176
            ] 
            [
                -0.2593208 
                0.2396765 
                0.2746188
            ] 
            [
                0.6112428 
                -1.1042162 
                -1.2816138
            ] 
            [
                2.385516 
                0.7077102 
                1.6229126
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.385859040406028e-09 
                2.51268560421903e-10 
                -9.868087871893582e-10
            ] 
            [
                -4.154777264701872e-10 
                3.84004088018901e-10 
                4.399878246171192e-10
            ] 
            [
                9.79318931860735e-10 
                -1.769149394524271e-09 
                -2.053371684171949e-09
            ] 
            [
                3.822017995233144e-09 
                1.133876746083467e-09 
                2.600192646744188e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3312793 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.495035765978787e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9342212 
                2.9875365 
                1.6531054
            ] 
            [
                2.5322659 
                1.2427413 
                1.4541765
            ] 
            [
                1.3393772 
                3.9524196 
                3.7844083
            ] 
            [
                3.2626848 
                3.1703246 
                2.6325269
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.342212e-11 
                2.9875365e-10 
                1.6531054e-10
            ] 
            [
                2.5322659e-10 
                1.2427413e-10 
                1.4541765e-10
            ] 
            [
                1.3393772e-10 
                3.9524196e-10 
                3.7844083e-10
            ] 
            [
                3.2626848e-10 
                3.1703246e-10 
                2.6325269e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.37e-05 
                -4.22e-05 
                -8.9e-06
            ] 
            [
                -1.89e-05 
                -5.3e-06 
                -3.69e-05
            ] 
            [
                1e-06 
                3.51e-05 
                1.95e-05
            ] 
            [
                4.3e-06 
                1.25e-05 
                2.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.19498198858e-14 
                -6.761185395480001e-14 
                -1.42593720426e-14
            ] 
            [
                -3.02811383826e-14 
                -8.4915361602e-15 
                -5.91203177946e-14
            ] 
            [
                1.602176634e-15 
                5.62363998534e-14 
                3.1242444363e-14
            ] 
            [
                6.8893595262e-15 
                2.0027207925e-14 
                4.197702781079999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}