{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.602926 
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            ] 
            [
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            ] 
            [
                4.246813 
                2.107335 
                1.268583
            ] 
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                3.789163 
                4.485736 
                1.796035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.602926e-10 
                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8442643 
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            ] 
            [
                -15.29848 
                5.981575 
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            ] 
            [
                15.4860941 
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            ] 
            [
                3.6566502 
                10.4082614 
                -0.319825
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.159190385636078e-09 
                -1.696213333422277e-08 
                -4.656944244375629e-10
            ] 
            [
                -2.451086698977638e-08 
                9.583539620561762e-09 
                1.302009023154315e-08
            ] 
            [
                2.481145791452882e-08 
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            ] 
            [
                5.858599460883645e-09 
                1.667587307825508e-08 
                -5.124161377473601e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0881116 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.947700207941282e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.678344 
                0.9311429 
                1.7570226
            ] 
            [
                1.7887446 
                3.078162 
                2.4932241
            ] 
            [
                4.7235069 
                2.032323 
                1.0169006
            ] 
            [
                3.8339005 
                4.1793444 
                1.7530857
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.678344e-10 
                9.311429e-11 
                1.7570226e-10
            ] 
            [
                1.7887446e-10 
                3.078162e-10 
                2.4932241e-10
            ] 
            [
                4.7235069e-10 
                2.032323e-10 
                1.0169006e-10
            ] 
            [
                3.8339005e-10 
                4.1793444e-10 
                1.7530857e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -1.19e-05 
                9.4e-06
            ] 
            [
                -1.26e-05 
                4.1e-06 
                -4.7e-06
            ] 
            [
                6.2e-06 
                -2.7e-06 
                -1.42e-05
            ] 
            [
                7.2e-06 
                1.05e-05 
                9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -1.906590178752e-14 
                1.506046023552e-14
            ] 
            [
                -2.018742542208e-14 
                6.568924145279999e-15 
                -7.53023011776e-15
            ] 
            [
                9.93349504896e-15 
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            ] 
            [
                1.153567166976e-14 
                1.68228545184e-14 
                1.52206778976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}