{
    "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" [
            [
                0.9505157 
                0.2188035 
                1.167052
            ] 
            [
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                2.902511
            ] 
            [
                1.246716 
                2.176642 
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            ] 
            [
                2.566353 
                2.362445 
                2.325342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                2.3594366 
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            ] 
            [
                0.3867927 
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            ] 
            [
                1.5155732 
                2.1423636 
                1.0343641
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.828160167749329e-09 
                -5.274002382451327e-09 
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            ] 
            [
                3.780234158779841e-09 
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                1.530153879034581e-08
            ] 
            [
                6.197102210361081e-10 
                2.073134515872215e-09 
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            ] 
            [
                2.428215948151043e-09 
                3.432444873172923e-09 
                1.657233978414833e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.958069054715555e-19
    } 
    "relaxed-configuration-positions" {
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                0.6104152 
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            ] 
            [
                1.6003324 
                0.2689948 
                3.0310796
            ] 
            [
                1.4570305 
                2.1729322 
                0.183253
            ] 
            [
                2.4469476 
                2.4453564 
                2.3795371
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.104152e-11 
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                8.347955e-11
            ] 
            [
                1.6003324e-10 
                2.689948e-11 
                3.0310796e-10
            ] 
            [
                1.4570305e-10 
                2.1729322e-10 
                1.83253e-11
            ] 
            [
                2.4469476e-10 
                2.4453564e-10 
                2.3795371e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                0.0 
                -1e-07
            ] 
            [
                -0.0 
                -1e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
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            ] 
            [
                0.0 
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                1.6021766208e-16
            ] 
            [
                0.0 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}