{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.102740000000001e-12 
                8.408910000000001e-11 
                4.109217e-11
            ] 
            [
                7.828853999999999e-11 
                2.1547071e-10 
                2.665689e-10
            ] 
            [
                2.2166399e-10 
                1.11991e-12 
                1.8213804e-10
            ] 
            [
                2.3137788e-10 
                2.3378112e-10 
                4.305149e-11
            ]
        ] 
        "source-value" [
            [
                0.0510274 
                0.840891 
                0.4109217
            ] 
            [
                0.7828854 
                2.1547071 
                2.665689
            ] 
            [
                2.2166399 
                0.0111991 
                1.8213804
            ] 
            [
                2.3137788 
                2.3378112 
                0.4305149
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.7082377888416e-12 
                -8.90265461113728e-12 
                -1.195992803894784e-11
            ] 
            [
                1.028373085826688e-11 
                7.14442598747136e-12 
                4.75397846923776e-12
            ] 
            [
                -2.30168693344128e-12 
                1.89393298344768e-12 
                -7.5013909385856e-13
            ] 
            [
                -4.273966353646079e-12 
                -1.3570435978176e-13 
                7.956088663568641e-12
            ]
        ] 
        "source-value" [
            [
                -0.0023145 
                -0.0055566 
                -0.0074648
            ] 
            [
                0.0064186 
                0.0044592 
                0.0029672
            ] 
            [
                -0.0014366 
                0.0011821 
                -0.0004682
            ] 
            [
                -0.0026676 
                -8.47e-05 
                0.0049658
            ]
        ]
    } 
    "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" -1.940933956142483e-18 
        "source-value" -12.114357
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.614511970864734e-08 
                -1.05819667436044e-08 
                -1.343062764298006e-08
            ] 
            [
                -1.519343464655758e-08 
                1.349434748893057e-08 
                3.18394141532041e-08
            ] 
            [
                9.749994556226535e-09 
                -1.657382772557607e-08 
                3.324251007493934e-09
            ] 
            [
                2.158855979897838e-08 
                1.36614469802499e-08 
                -2.173303767793564e-08
            ]
        ] 
        "source-value" [
            [
                -10.0769912 
                -6.6047442 
                -8.3827385
            ] 
            [
                -9.4829961 
                8.4225093 
                19.8725994
            ] 
            [
                6.085468 
                -10.3445697 
                2.0748343
            ] 
            [
                13.4745193 
                8.5268046 
                -13.5646953
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.93412582589561e-19 
        "source-value" -6.2003937
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.517942e-11 
                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.825532000000001e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ] 
        "source-value" [
            [
                0.2517942 
                1.00813 
                0.5908488
            ] 
            [
                0.7479483 
                2.057521 
                2.479291
            ] 
            [
                2.193445 
                0.07825532 
                1.774549
            ] 
            [
                2.171144 
                2.200702 
                0.4838172
            ]
        ]
    } 
    "instance-id" 1
}