{
    "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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                3.946863 
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            ] 
            [
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                1.28884
            ] 
            [
                3.347581 
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                1.411855
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            [
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                4.000634 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                8.1290192 
                4.5672671 
                3.5125902
            ] 
            [
                2.1125625 
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                1.9520376
            ] 
            [
                -3.5162461 
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            ] 
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                -6.7253356 
                1.2589885 
                -4.745623
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.302412451227432e-08 
                7.317568568569016e-09 
                5.627789896891196e-09
            ] 
            [
                3.3846982474788e-09 
                1.136308760743236e-08 
                3.127509005642542e-09
            ] 
            [
                -5.633647294399179e-09 
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            [
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                2.017121940556061e-09 
                -7.60332622173076e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4853442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.519719671748088e-18
    } 
    "relaxed-configuration-positions" {
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                1.5025852 
                4.0897689 
                0.4999351
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            [
                3.2473049 
                2.7248419 
                1.4163142
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            [
                3.2205287 
                5.4290516 
                1.5008425
            ] 
            [
                4.9652491 
                4.0641246 
                2.4172202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5025852e-10 
                4.0897689e-10 
                4.999351e-11
            ] 
            [
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                2.7248419e-10 
                1.4163142e-10
            ] 
            [
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                5.429051600000001e-10 
                1.5008425e-10
            ] 
            [
                4.9652491e-10 
                4.0641246e-10 
                2.4172202e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                2e-07 
                1.4e-06
            ] 
            [
                -9e-07 
                -6e-07 
                -7e-07
            ] 
            [
                -1.1e-06 
                4e-07 
                -8e-07
            ] 
            [
                -1e-07 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.36457090368e-15 
                3.2043532416e-16 
                2.24304726912e-15
            ] 
            [
                -1.44195895872e-15 
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                -1.12152363456e-15
            ] 
            [
                -1.76239428288e-15 
                6.408706483200001e-16 
                -1.28174129664e-15
            ] 
            [
                -1.6021766208e-16 
                0.0 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}