{
    "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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                1.62041 
                2.509202 
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            ] 
            [
                2.85955 
                3.94705 
                0.1409863
            ] 
            [
                3.121365 
                1.927989 
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            ] 
            [
                4.065015 
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                1.199522
            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
                3.121365e-10 
                1.927989e-10 
                7.79992e-11
            ] 
            [
                4.065015e-10 
                5.453159000000001e-10 
                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3333105 
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                1.5733882
            ] 
            [
                -3.1801839 
                3.7579335 
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            ] 
            [
                0.5810829 
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            ] 
            [
                2.244942 
                5.3959815 
                -0.092762
            ] 
            [
                1.6874695 
                -1.4900011 
                5.566168
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.136198911367158e-09 
                -5.092688219934605e-10 
                2.520845789482594e-09
            ] 
            [
                -5.095216294424565e-09 
                6.020873196221117e-09 
                -1.018368422092232e-08
            ] 
            [
                9.309974371266643e-10 
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                -1.106524697906719e-09
            ] 
            [
                3.596793587451994e-09 
                8.645315405569316e-09 
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            ] 
            [
                2.703624181213066e-09 
                -2.387244927386283e-09 
                8.917984237045094e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5223983 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.205221068860567e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.5258252 
                2.1006205 
                2.6922378
            ] 
            [
                3.1321593 
                3.9729566 
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            [
                2.2198301 
                2.0359216 
                0.3907693
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            [
                4.0020082 
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                1.2358934
            ] 
            [
                3.6272793 
                4.0776272 
                3.2145589
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5258252e-10 
                2.1006205e-10 
                2.6922378e-10
            ] 
            [
                3.1321593e-10 
                3.9729566e-10 
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            [
                2.2198301e-10 
                2.0359216e-10 
                3.907693e-11
            ] 
            [
                4.0020082e-10 
                5.2347951e-10 
                1.2358934e-10
            ] 
            [
                3.6272793e-10 
                4.0776272e-10 
                3.2145589e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1.25e-05 
                7.7e-06
            ] 
            [
                3.5e-06 
                2.1e-06 
                3.3e-06
            ] 
            [
                1e-07 
                7.7e-06 
                5.2e-06
            ] 
            [
                3e-06 
                3.9e-06 
                -4.1e-06
            ] 
            [
                -6.4e-06 
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                -1.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -2.002720776e-14 
                1.233675998016e-14
            ] 
            [
                5.6076181728e-15 
                3.36457090368e-15 
                5.28718284864e-15
            ] 
            [
                1.6021766208e-16 
                1.233675998016e-14 
                8.33131842816e-15
            ] 
            [
                4.8065298624e-15 
                6.24848882112e-15 
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            ] 
            [
                -1.025393037312e-14 
                -2.08282960704e-15 
                -1.938633711168e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.437183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992656383121121e-18
    }
}