{
    "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" [
            [
                1.372305 
                1.173507 
                0.2418804
            ] 
            [
                0.647847 
                2.816428 
                0.5546559
            ] 
            [
                1.690737 
                0.5465307 
                2.278242
            ] 
            [
                2.241177 
                2.83697 
                2.714201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.3098231 
                -16.2981771 
                -5.7648278
            ] 
            [
                -5.1428382 
                17.4020811 
                5.3227793
            ] 
            [
                1.077833 
                -1.2844343 
                2.7097581
            ] 
            [
                -2.2448179 
                0.1805303 
                -2.2677096
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.010945113549344e-08 
                -2.611255852641388e-08 
                -9.236272400193625e-09
            ] 
            [
                -8.239735196482618e-09 
                2.788120772139302e-08 
                8.528032622398874e-09
            ] 
            [
                1.726878847954122e-09 
                -2.057890623368146e-09 
                4.341511111612235e-09
            ] 
            [
                -3.596594786964949e-09 
                2.892414283890102e-10 
                -3.633271333817486e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3700984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.001669544760785e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.131794 
                0.8449765 
                0.1400193
            ] 
            [
                0.928396 
                3.1746656 
                0.5829686
            ] 
            [
                2.0476402 
                0.5120528 
                2.3115197
            ] 
            [
                1.8442358 
                2.8417408 
                2.7544717
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.131794e-10 
                8.449765e-11 
                1.400193e-11
            ] 
            [
                9.28396e-11 
                3.1746656e-10 
                5.829685999999999e-11
            ] 
            [
                2.0476402e-10 
                5.120528e-11 
                2.3115197e-10
            ] 
            [
                1.8442358e-10 
                2.8417408e-10 
                2.7544717e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                -3.4e-06 
                -5.1e-06
            ] 
            [
                -1.8e-06 
                -9e-07 
                2.8e-06
            ] 
            [
                -3e-06 
                -1e-07 
                0.0
            ] 
            [
                3.2e-06 
                4.4e-06 
                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.5634826144e-15 
                -5.4474005556e-15 
                -8.1711008334e-15
            ] 
            [
                -2.8839179412e-15 
                -1.4419589706e-15 
                4.486094575199999e-15
            ] 
            [
                -4.806529901999999e-15 
                -1.602176634e-16 
                0.0
            ] 
            [
                5.1269652288e-15 
                7.0495771896e-15 
                3.5247885948e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}