{
    "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" [
            [
                0.2517942 
                1.00813 
                0.5908488
            ] 
            [
                0.7479483 
                2.057521 
                2.479291
            ] 
            [
                2.193445 
                0.0782553 
                1.774549
            ] 
            [
                2.171144 
                2.200702 
                0.4838172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.517942e-11 
                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7080886 
                -1.0022391 
                -0.8167213
            ] 
            [
                0.5375049 
                0.2484962 
                0.747501
            ] 
            [
                -0.3848277 
                0.6400508 
                -0.1638483
            ] 
            [
                0.5554114 
                0.1136921 
                0.2330687
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.134483000375003e-09 
                -1.605764054471633e-09 
                -1.308531772569383e-09
            ] 
            [
                8.611777843454418e-10 
                3.98134801997641e-10 
                1.197628626224621e-09
            ] 
            [
                -6.165619439762362e-10 
                1.025474427884337e-09 
                -2.625139156178246e-10
            ] 
            [
                8.898671600057971e-10 
                1.821548245896557e-10 
                3.73417222180249e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2539307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.482643141804338e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2034287 
                0.8979512 
                0.5180885
            ] 
            [
                0.850106 
                2.0591703 
                2.5090378
            ] 
            [
                2.1123655 
                0.1666314 
                1.7637252
            ] 
            [
                2.1984314 
                2.2208554 
                0.5376545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.034287e-11 
                8.979512e-11 
                5.180885e-11
            ] 
            [
                8.501060000000001e-11 
                2.0591703e-10 
                2.5090378e-10
            ] 
            [
                2.1123655e-10 
                1.666314e-11 
                1.7637252e-10
            ] 
            [
                2.1984314e-10 
                2.2208554e-10 
                5.376545e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                6.1e-06 
                2.7e-06
            ] 
            [
                -5.2e-06 
                -5.3e-06 
                5e-07
            ] 
            [
                3.1e-06 
                1e-06 
                2.8e-06
            ] 
            [
                2.4e-06 
                -1.8e-06 
                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                9.77327738688e-15 
                4.32587687616e-15
            ] 
            [
                -8.33131842816e-15 
                -8.491536090240001e-15 
                8.010883104e-16
            ] 
            [
                4.96674752448e-15 
                1.6021766208e-15 
                4.48609453824e-15
            ] 
            [
                3.84522388992e-15 
                -2.88391791744e-15 
                -9.6130597248e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909733635869e-18
    }
}