{
    "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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                2.110053 
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            [
                2.063967 
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            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
            [
                2.063967e-10 
                1.021193e-10 
                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -10.4308576 
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            ] 
            [
                -10.7287562 
                3.6229562 
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            [
                7.2844831 
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            [
                6.6996995 
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                9.6397149
            ] 
            [
                7.1754313 
                12.6361352 
                -6.7461836
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6712076181614e-08 
                -8.131547831842311e-10 
                9.333604393593836e-09
            ] 
            [
                -1.718936235390305e-08 
                5.804615721822409e-09 
                -3.761302839828468e-09
            ] 
            [
                1.167102851743271e-08 
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            ] 
            [
                1.073410190528545e-08 
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                1.544452584395741e-08
            ] 
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                1.149630827301655e-08 
                2.024532039470793e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4011212 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.185790335434724e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.9074419
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            [
                0.2180504 
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                0.6835684
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            [
                2.1713397 
                0.4145202 
                0.3662225
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            [
                2.2405155 
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            [
                2.4509677 
                2.7481268 
                1.0419108
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.51329e-12 
                1.2280817e-10 
                2.9074419e-10
            ] 
            [
                2.180504e-11 
                1.8380677e-10 
                6.835684e-11
            ] 
            [
                2.1713397e-10 
                4.145202e-11 
                3.662225000000001e-11
            ] 
            [
                2.2405155e-10 
                1.0029355e-10 
                2.730859e-10
            ] 
            [
                2.4509677e-10 
                2.7481268e-10 
                1.0419108e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.14e-05 
                1.9e-06 
                6.3e-06
            ] 
            [
                -9.5e-06 
                -6e-07 
                3e-06
            ] 
            [
                7.2e-06 
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            ] 
            [
                1.7e-06 
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                3.37e-05
            ] 
            [
                1.2e-05 
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                -8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.826481347712e-14 
                3.04413557952e-15 
                1.009371271104e-14
            ] 
            [
                -1.52206778976e-14 
                -9.6130597248e-16 
                4.8065298624e-15
            ] 
            [
                1.153567166976e-14 
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                -5.511487575552001e-14
            ] 
            [
                2.72370025536e-15 
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                5.399335212096e-14
            ] 
            [
                1.92261194496e-14 
                5.639661705216e-14 
                -1.36185012768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}