{
    "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" [
            [
                2.714734 
                1.466262 
                2.616829
            ] 
            [
                1.672695 
                3.586506 
                2.191402
            ] 
            [
                5.072274 
                0.9269389 
                2.177539
            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4591703 
                -3.0159249 
                0.7578898
            ] 
            [
                -1.5458944 
                0.9271885 
                -0.134862
            ] 
            [
                0.0865339 
                0.2920147 
                -0.03909
            ] 
            [
                2.9185308 
                1.7967217 
                -0.5839379
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.337848540425722e-09 
                -4.832044364868578e-09 
                1.214273318702788e-09
            ] 
            [
                -2.476795865905643e-09 
                1.485519737774621e-09 
                -2.160727434343296e-10
            ] 
            [
                1.386425914866451e-10 
                4.678591252699258e-10 
                -6.2629084107072e-11
            ] 
            [
                4.676001814844721e-09 
                2.878665501824031e-09 
                -9.355716513790482e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0655363 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.132023707327374e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3712977 
                1.0147081 
                2.6293971
            ] 
            [
                2.0346851 
                3.3469145 
                2.2939384
            ] 
            [
                4.7078732 
                1.3014569 
                2.2783733
            ] 
            [
                4.37126 
                3.6336623 
                1.9429093
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3712977e-10 
                1.0147081e-10 
                2.6293971e-10
            ] 
            [
                2.0346851e-10 
                3.3469145e-10 
                2.2939384e-10
            ] 
            [
                4.7078732e-10 
                1.3014569e-10 
                2.2783733e-10
            ] 
            [
                4.37126e-10 
                3.6336623e-10 
                1.9429093e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -2e-07 
                2.2e-06
            ] 
            [
                2.2e-06 
                -1.1e-06 
                -2.3e-06
            ] 
            [
                -2.3e-06 
                -3e-07 
                -1.9e-06
            ] 
            [
                -6e-07 
                1.7e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -3.2043532416e-16 
                3.52478856576e-15
            ] 
            [
                3.52478856576e-15 
                -1.76239428288e-15 
                -3.68500622784e-15
            ] 
            [
                -3.68500622784e-15 
                -4.8065298624e-16 
                -3.04413557952e-15
            ] 
            [
                -9.6130597248e-16 
                2.72370025536e-15 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}