{
    "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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                2.913212 
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                2.765138 
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            ] 
            [
                1.558206 
                2.989621 
                2.793764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
            [
                2.913212e-10 
                9.916658000000001e-11 
                2.458282e-10
            ] 
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                2.765138e-10 
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                4.747325e-11
            ] 
            [
                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.1474638 
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            [
                11.7672094 
                1.1648216 
                6.4076113
            ] 
            [
                0.724306 
                0.7327941 
                0.5566073
            ] 
            [
                0.944808 
                2.8022664 
                -0.1754817
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.496797972106828e-08 
                -3.511433010596639e-09 
                3.143852675035209e-09
            ] 
            [
                3.440616322720849e-09 
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                -1.40206083105888e-08
            ] 
            [
                1.885314794806516e-08 
                1.866249950298494e-09 
                1.026612510461436e-08
            ] 
            [
                1.160466149066004e-09 
                1.174065584553059e-09 
                8.917832103738282e-10
            ] 
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                1.513749301216272e-09 
                4.489725748323297e-09 
                -2.811526794345978e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9103792 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.587817798831961e-18
    } 
    "relaxed-configuration-positions" {
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                0.6893069 
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                2.1746426 
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                0.2904523
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            [
                3.1263694 
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            [
                3.0101683 
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            ] 
            [
                1.5248423 
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                2.5636391
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.893069e-11 
                7.6881e-11 
                2.1936372e-10
            ] 
            [
                2.1746426e-10 
                5.299056e-11 
                2.904523e-11
            ] 
            [
                3.1263694e-10 
                1.1208507e-10 
                2.5052465e-10
            ] 
            [
                3.0101683e-10 
                2.7772097e-10 
                6.604494e-11
            ] 
            [
                1.5248423e-10 
                3.0161116e-10 
                2.5636391e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -2.22e-05 
                -1.61e-05
            ] 
            [
                -2.69e-05 
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                1.71e-05
            ] 
            [
                7.9e-06 
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                8.8e-06
            ] 
            [
                1.23e-05 
                3.65e-05 
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            ] 
            [
                7.5e-06 
                9.6e-06 
                -9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.1215236438e-15 
                -3.55683212748e-14 
                -2.579504380739999e-14
            ] 
            [
                -4.309855145459999e-14 
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                2.73972204414e-14
            ] 
            [
                1.26571954086e-14 
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                1.40991543792e-14
            ] 
            [
                1.97067725982e-14 
                5.847944714099999e-14 
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            ] 
            [
                1.2016324755e-14 
                1.53808956864e-14 
                -1.4419589706e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888462318406e-18
    }
}