{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.4274391 
                2.4151654 
                -3.4790141
            ] 
            [
                0.551716 
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                4.2022929
            ] 
            [
                6.4989628 
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                -7.8141473
            ] 
            [
                0.3767603 
                6.5736563 
                7.0908684
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.190006927843579e-08 
                3.86952153924508e-09 
                -5.573995054453554e-09
            ] 
            [
                8.839464765212928e-10 
                -8.889157234413015e-09 
                6.732815438133832e-09
            ] 
            [
                1.041248625760891e-08 
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                -1.251964411554744e-08
            ] 
            [
                6.036365443055942e-10 
                1.053215843703463e-08 
                1.13608235716495e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0792172 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.729096566605238e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1660539 
                3.1060745 
                0.4781314
            ] 
            [
                2.9203341 
                1.0481316 
                2.5859743
            ] 
            [
                2.5845038 
                1.16149 
                0.187604
            ] 
            [
                1.5018848 
                2.9927165 
                2.8765023
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1660539e-10 
                3.1060745e-10 
                4.781314e-11
            ] 
            [
                2.9203341e-10 
                1.0481316e-10 
                2.5859743e-10
            ] 
            [
                2.5845038e-10 
                1.16149e-10 
                1.87604e-11
            ] 
            [
                1.5018848e-10 
                2.9927165e-10 
                2.8765023e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                0.0 
                4e-07
            ] 
            [
                1e-07 
                5e-07 
                2.6e-06
            ] 
            [
                -3e-07 
                -3e-07 
                -3.1e-06
            ] 
            [
                -1e-07 
                -2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
                6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                8.010883104e-16 
                4.16565921408e-15
            ] 
            [
                -4.8065298624e-16 
                -4.8065298624e-16 
                -4.96674752448e-15
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}