{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
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            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.9268102 
                3.2653151 
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            ] 
            [
                0.829936 
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                4.4694428
            ] 
            [
                8.9172416 
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                -9.1944878
            ] 
            [
                0.1796326 
                9.3529835 
                8.840263
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.590450322155897e-08 
                5.231611512765215e-09 
                -6.593306069095334e-09
            ] 
            [
                1.329704055960269e-09 
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                7.160836762162891e-09
            ] 
            [
                1.428699601354519e-08 
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            ] 
            [
                2.878031520535181e-10 
                1.498513149842816e-08 
                1.416366270032327e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6618873 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.662636978464436e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1810723 
                3.0750793 
                0.4772742
            ] 
            [
                2.9053162 
                1.0791272 
                2.5868317
            ] 
            [
                2.5514978 
                1.1354514 
                0.2256505
            ] 
            [
                1.5348904 
                3.0187547 
                2.8384555
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1810723e-10 
                3.0750793e-10 
                4.772742e-11
            ] 
            [
                2.9053162e-10 
                1.0791272e-10 
                2.5868317e-10
            ] 
            [
                2.5514978e-10 
                1.1354514e-10 
                2.256505e-11
            ] 
            [
                1.5348904e-10 
                3.0187547e-10 
                2.8384555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -1e-06 
                1e-06
            ] 
            [
                -9e-07 
                8e-07 
                -1e-06
            ] 
            [
                0.0 
                3e-07 
                3e-07
            ] 
            [
                2e-07 
                -1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -1.6021766208e-15 
                1.6021766208e-15
            ] 
            [
                -1.44195895872e-15 
                1.28174129664e-15 
                -1.6021766208e-15
            ] 
            [
                0.0 
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            ] 
            [
                3.2043532416e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}