{
    "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" {
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                1.604537 
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            ] 
            [
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            ] 
            [
                2.0677 
                3.872481 
                3.402735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.604537e-10 
                3.724789e-10
            ] 
            [
                9.754228e-11 
                3.287679e-10 
                1.730049e-10
            ] 
            [
                2.0677e-10 
                3.872481e-10 
                3.402735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5242504 
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            ] 
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                -2.9841865 
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            ] 
            [
                2.4599361 
                0.084546 
                4.9292551
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.399417412451535e-10 
                3.712181897612917e-09 
                -1.790056998509653e-09
            ] 
            [
                -4.78119388179824e-09 
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                -6.107480345735679e-09
            ] 
            [
                3.941252140553088e-09 
                1.35457625698164e-10 
                7.897537344245332e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.21196602782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.748313552977097e-19
    } 
    "relaxed-configuration-positions" {
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                1.1676555 
                1.7195389 
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            ] 
            [
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                1.6865905
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            [
                2.1645451 
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                3.5708427
            ]
        ] 
        "source-unit" "angstrom" 
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                1.1676555e-10 
                1.7195389e-10 
                3.6001397e-10
            ] 
            [
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                3.1418263e-10 
                1.6865905e-10
            ] 
            [
                2.1645451e-10 
                3.9033318e-10 
                3.5708427e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.3e-06 
                -2.24e-05 
                1.22e-05
            ] 
            [
                -9.8e-06 
                4.2e-06 
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            ] 
            [
                1.42e-05 
                1.82e-05 
                1.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.8893595262e-15 
                -3.588875660159999e-14 
                1.95465549348e-14
            ] 
            [
                -1.57013310132e-14 
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            ] 
            [
                2.27509082028e-14 
                2.915961473879999e-14 
                1.87454666178e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}