{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.753047 
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            [
                2.502796 
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            ] 
            [
                3.53967 
                2.110225 
                1.931082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
                1.000567e-10 
                2.599919e-10
            ] 
            [
                2.753047e-10 
                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
                3.18307e-10 
                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.4255386 
                1.3474494 
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            [
                -0.5942854 
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            [
                -0.0094859 
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                -0.268883
            ] 
            [
                -0.7218544 
                0.3301084 
                -0.1072577
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.442098520184821e-09 
                -5.03815657797738e-11 
                1.019897259470053e-09
            ] 
            [
                6.817880017850724e-10 
                2.158851944177319e-09 
                -4.836037189068377e-10
            ] 
            [
                -9.521501818073434e-10 
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                6.63503000731884e-11
            ] 
            [
                -1.51980873324606e-11 
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                -4.307980598798219e-10
            ] 
            [
                -1.15653825283009e-09 
                5.288919651671256e-10 
                -1.718457807565818e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.616646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.021409542064956e-18
    } 
    "relaxed-configuration-positions" {
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                1.3923742 
                2.7942369 
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            [
                1.4366246 
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            [
                2.5820999 
                4.4821134 
                1.9720395
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            [
                2.6263501 
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            ] 
            [
                3.4745952 
                2.2677665 
                1.8047901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3923742e-10 
                2.7942369e-10 
                7.488375000000001e-11
            ] 
            [
                1.4366246e-10 
                1.3656924e-10 
                2.6770232e-10
            ] 
            [
                2.5820999e-10 
                4.4821134e-10 
                1.9720395e-10
            ] 
            [
                2.6263501e-10 
                3.0535688e-10 
                3.900225e-10
            ] 
            [
                3.4745952e-10 
                2.2677665e-10 
                1.8047901e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -6e-07 
                -2.7e-06
            ] 
            [
                5e-07 
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                -7e-07
            ] 
            [
                1.5e-06 
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            ] 
            [
                2.4e-06 
                1e-07 
                2.2e-06
            ] 
            [
                -4.2e-06 
                2.3e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -9.613059803999998e-16 
                -4.3258769118e-15
            ] 
            [
                8.010883169999999e-16 
                -2.7237002778e-15 
                -1.1215236438e-15
            ] 
            [
                2.403264951e-15 
                0.0 
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            ] 
            [
                3.845223921599999e-15 
                1.602176634e-16 
                3.5247885948e-15
            ] 
            [
                -6.729141862799999e-15 
                3.685006258199999e-15 
                3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}