{
    "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" [
            [
                1.016822 
                2.865015 
                1.800417
            ] 
            [
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            [
                2.867855 
                3.717713 
                2.632514
            ] 
            [
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                2.666129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.016822e-10 
                2.865015e-10 
                1.800417e-10
            ] 
            [
                3.017685e-10 
                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.7615842 
                -1.3118283 
                0.2856911
            ] 
            [
                2.1521595 
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            ] 
            [
                0.7917844 
                9.0093322 
                9.3792627
            ] 
            [
                5.8176404 
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                3.6239451
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.403760536641067e-08 
                -2.101780632763809e-09 
                4.577276011906349e-10
            ] 
            [
                3.448139635132617e-09 
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                -2.129116297353718e-08
            ] 
            [
                1.268578454394156e-09 
                1.443454141986063e-08 
                1.502723541828148e-08
            ] 
            [
                9.320887437101562e-09 
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                5.806200114282718e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.13647942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.186641359443439e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1768939 
                3.2125134 
                1.5207983
            ] 
            [
                2.9540749 
                1.969399 
                0.4075298
            ] 
            [
                2.674625 
                3.6835595 
                3.385735
            ] 
            [
                4.4518062 
                2.4404452 
                2.2724664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1768939e-10 
                3.2125134e-10 
                1.5207983e-10
            ] 
            [
                2.9540749e-10 
                1.969399e-10 
                4.075298e-11
            ] 
            [
                2.674625e-10 
                3.6835595e-10 
                3.385735e-10
            ] 
            [
                4.4518062e-10 
                2.4404452e-10 
                2.2724664e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -2e-07 
                -8e-07
            ] 
            [
                -4e-07 
                -5e-07 
                -1.4e-06
            ] 
            [
                5e-07 
                7e-07 
                1.5e-06
            ] 
            [
                9e-07 
                -0.0 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -3.2043532416e-16 
                -1.28174129664e-15
            ] 
            [
                -6.408706483200001e-16 
                -8.010883104e-16 
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            ] 
            [
                8.010883104e-16 
                1.12152363456e-15 
                2.4032649312e-15
            ] 
            [
                1.44195895872e-15 
                0.0 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}