{
    "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" [
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                0.0755506 
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            ] 
            [
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            [
                0.1113923 
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            ] 
            [
                1.634511 
                1.700059 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.555059999999999e-12 
                3.541964e-11 
                6.731301e-11
            ] 
            [
                5.631114000000001e-11 
                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
                1.731597e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7680164 
                1.0033375 
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            ] 
            [
                -0.5528336 
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                19.5651282
            ] 
            [
                -2.3532336 
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                1.428105
            ] 
            [
                8.6740836 
                6.4931082 
                -3.9800059
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.241381024470981e-09 
                1.60752388527192e-09 
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            ] 
            [
                -8.857370691126989e-10 
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                3.134679098499479e-08
            ] 
            [
                -3.770295857201018e-09 
                6.607195338221049e-10 
                2.288076443047584e-09
            ] 
            [
                1.38974139507847e-08 
                1.040310615436477e-08 
                -6.376672403626062e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.9506774806120397 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.523153233357655e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2251627 
                0.3002158 
                0.4100919
            ] 
            [
                0.3633531 
                0.297026 
                2.6904796
            ] 
            [
                0.1479284 
                2.5533609 
                2.9765222
            ] 
            [
                1.6481209 
                1.7535573 
                1.4504115
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.251627e-11 
                3.002158e-11 
                4.100919e-11
            ] 
            [
                3.633531e-11 
                2.97026e-11 
                2.6904796e-10
            ] 
            [
                1.479284e-11 
                2.5533609e-10 
                2.9765222e-10
            ] 
            [
                1.6481209e-10 
                1.7535573e-10 
                1.4504115e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2.9e-06 
                -8.7e-06
            ] 
            [
                2e-06 
                -2.4e-06 
                3.7e-06
            ] 
            [
                1e-07 
                6.4e-06 
                3.2e-06
            ] 
            [
                -1.9e-06 
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                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -4.646312200320001e-15 
                -1.393893660096e-14
            ] 
            [
                3.2043532416e-15 
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                5.928053496960001e-15
            ] 
            [
                1.6021766208e-16 
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                5.126965186560001e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}