{
    "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" [
            [
                1.368967 
                3.862197 
                2.346954
            ] 
            [
                2.915655 
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                0.4290147
            ] 
            [
                3.711297 
                1.607736 
                1.156277
            ] 
            [
                3.762397 
                3.78477 
                2.460668
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.862197e-10 
                2.346954e-10
            ] 
            [
                2.915655e-10 
                3.525719e-10 
                4.290147e-11
            ] 
            [
                3.711297e-10 
                1.607736e-10 
                1.156277e-10
            ] 
            [
                3.762397e-10 
                3.78477e-10 
                2.460668e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.423577 
                0.4968188 
                0.3173001
            ] 
            [
                -2.6594819 
                2.0921417 
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            ] 
            [
                1.5434938 
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                0.499281
            ] 
            [
                2.5395651 
                0.9156386 
                4.3049969
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.280821787308602e-09 
                7.95991466133911e-10 
                5.08370801997502e-10
            ] 
            [
                -4.260959723620763e-09 
                3.351980519140767e-09 
                -8.205672693421284e-09
            ] 
            [
                2.472949680709751e-09 
                -5.614986903514384e-09 
                7.999363454096447e-10
            ] 
            [
                4.068831830219614e-09 
                1.467014758022043e-09 
                6.897365385796475e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0738913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.73144663814052e-19
    } 
    "relaxed-configuration-positions" {
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                1.7810425 
                4.3067779 
                2.102699
            ] 
            [
                2.2258013 
                3.1424761 
                0.0749866
            ] 
            [
                4.0981151 
                2.0834325 
                1.0937581
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            [
                3.653357 
                3.2477355 
                3.12147
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7810425e-10 
                4.3067779e-10 
                2.102699e-10
            ] 
            [
                2.2258013e-10 
                3.1424761e-10 
                7.49866e-12
            ] 
            [
                4.098115100000001e-10 
                2.0834325e-10 
                1.0937581e-10
            ] 
            [
                3.653357e-10 
                3.2477355e-10 
                3.12147e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1.4e-06 
                7e-07
            ] 
            [
                6e-07 
                -1.4e-06 
                -5e-07
            ] 
            [
                -0.0 
                3e-07 
                -1.2e-06
            ] 
            [
                -1e-07 
                -4e-07 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                2.24304726912e-15 
                1.12152363456e-15
            ] 
            [
                9.6130597248e-16 
                -2.24304726912e-15 
                -8.010883104e-16
            ] 
            [
                0.0 
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            ] 
            [
                -1.6021766208e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}