{
    "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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                2.058884 
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                3.519822
            ] 
            [
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            ] 
            [
                5.519963 
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            [
                3.694005 
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            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -5.6883917 
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            ] 
            [
                2.2125856 
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            ] 
            [
                4.109803 
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                2.5468252
            ] 
            [
                4.0673016 
                6.638281 
                -2.4577606
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.53231054410211e-09 
                -1.011401068664891e-09 
                8.939835683105537e-09
            ] 
            [
                -9.113808191692769e-09 
                3.402852991422071e-09 
                -6.584639094665116e-09
            ] 
            [
                3.544952919838741e-09 
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            ] 
            [
                6.584630282693703e-09 
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                4.080463792704284e-09
            ] 
            [
                6.516535533262434e-09 
                1.063569862050085e-08 
                -3.93776657284338e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9160899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.06991444113101e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.9546312 
                1.9688716 
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            ] 
            [
                1.8402815 
                3.9057947 
                1.6899971
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            [
                5.3255264 
                2.3862207 
                1.2828648
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            [
                4.1086424 
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                2.7875845
            ] 
            [
                3.9235875 
                4.1636888 
                0.6044778
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9546312e-10 
                1.9688716e-10 
                3.0391797e-10
            ] 
            [
                1.8402815e-10 
                3.9057947e-10 
                1.6899971e-10
            ] 
            [
                5.325526400000001e-10 
                2.3862207e-10 
                1.2828648e-10
            ] 
            [
                4.1086424e-10 
                1.0297421e-10 
                2.7875845e-10
            ] 
            [
                3.9235875e-10 
                4.1636888e-10 
                6.044777999999999e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                1.13e-05 
                -3.8e-06
            ] 
            [
                5e-07 
                -1.73e-05 
                9.1e-06
            ] 
            [
                5.2e-06 
                9e-06 
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            ] 
            [
                -8e-06 
                1.7e-06 
                1.7e-06
            ] 
            [
                7.3e-06 
                -4.8e-06 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-15 
                1.810459581504e-14 
                -6.08827115904e-15
            ] 
            [
                8.010883104e-16 
                -2.771765553984e-14 
                1.457980724928e-14
            ] 
            [
                8.33131842816e-15 
                1.44195895872e-14 
                -1.634220153216e-14
            ] 
            [
                -1.28174129664e-14 
                2.72370025536e-15 
                2.72370025536e-15
            ] 
            [
                1.169588933184e-14 
                -7.69044777984e-15 
                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}