{
    "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" [
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            ] 
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            [
                2.939018 
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                2.904649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.1927889 
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            ] 
            [
                0.7531729 
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            ] 
            [
                2.1269278 
                5.5354135 
                3.5131698
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.127665277237125e-09 
                4.17455129432544e-11 
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            ] 
            [
                3.513235109929749e-09 
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                1.655281405767064e-09
            ] 
            [
                1.206716011800136e-09 
                1.225539984917916e-09 
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            ] 
            [
                3.407713995289578e-09 
                8.868710096160701e-09 
                5.628718518460612e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.370126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.001713707150221e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.9553847 
                1.0583841 
                1.4612539
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            [
                2.3296233 
                0.6936815 
                3.3272938
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            [
                2.2077132 
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                0.9115055
            ] 
            [
                3.5819537 
                2.5997475 
                2.7775437
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.553847e-11 
                1.0583841e-10 
                1.4612539e-10
            ] 
            [
                2.3296233e-10 
                6.936815e-11 
                3.3272938e-10
            ] 
            [
                2.2077132e-10 
                2.9644518e-10 
                9.115055e-11
            ] 
            [
                3.5819537e-10 
                2.5997475e-10 
                2.7775437e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -2e-07 
                5e-07
            ] 
            [
                -0.0 
                -1e-07 
                -1.2e-06
            ] 
            [
                8e-07 
                -7e-07 
                3e-07
            ] 
            [
                1e-07 
                9e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -3.2043532416e-16 
                8.010883104e-16
            ] 
            [
                0.0 
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            ] 
            [
                1.28174129664e-15 
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                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                1.44195895872e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}