{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.300602 
                2.903023 
                2.597237
            ] 
            [
                4.588453 
                2.626678 
                1.436741
            ] 
            [
                4.383695 
                2.654996 
                3.809376
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.300602e-10 
                2.903023e-10 
                2.597237e-10
            ] 
            [
                4.588453000000001e-10 
                2.626678e-10 
                1.436741e-10
            ] 
            [
                4.383695000000001e-10 
                2.654996e-10 
                3.809376e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5677298 
                0.1877352 
                -0.2347205
            ] 
            [
                0.736881 
                -0.0910167 
                -1.6457856
            ] 
            [
                0.8308488 
                -0.0967185 
                1.880506
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.51178003329146e-09 
                3.007849483412121e-10 
                -3.760636975224864e-10
            ] 
            [
                1.180613510511725e-09 
                -1.458248288423674e-10 
                -2.636839211169301e-09
            ] 
            [
                1.331166522779735e-09 
                -1.549601194988448e-10 
                3.012902748474125e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2580834 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.822201672896576e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2902385 
                2.9041804 
                2.5428034
            ] 
            [
                4.5526236 
                2.6308722 
                1.370416
            ] 
            [
                4.4298879 
                2.6496443 
                3.9301347
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2902385e-10 
                2.9041804e-10 
                2.5428034e-10
            ] 
            [
                4.552623600000001e-10 
                2.6308722e-10 
                1.370416e-10
            ] 
            [
                4.4298879e-10 
                2.6496443e-10 
                3.9301347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}