{
    "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" [
            [
                1.545864 
                6.091838 
                1.499613
            ] 
            [
                2.179305 
                3.563192 
                1.435059
            ] 
            [
                4.130428 
                2.365833 
                1.412571
            ] 
            [
                3.615446 
                4.837513 
                1.97252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.545864e-10 
                6.091838e-10 
                1.499613e-10
            ] 
            [
                2.179305e-10 
                3.563192e-10 
                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6445338 
                -2.4770394 
                -0.0652125
            ] 
            [
                -9.8744663 
                -3.3398009 
                -2.771798
            ] 
            [
                1.2949793 
                0.5205213 
                0.3137162
            ] 
            [
                7.9349532 
                5.296319 
                2.5232943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.032656994183229e-09 
                -3.968654648177379e-09 
                -1.04481943744725e-10
            ] 
            [
                -1.582063917908043e-08 
                -5.350950964192171e-09 
                -4.440909989767931e-09
            ] 
            [
                2.074785575973676e-09 
                8.339670643593041e-10 
                5.026287653472707e-10
            ] 
            [
                1.271319660892353e-08 
                8.485638548010246e-09 
                4.042763168165386e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7162418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.556252412254101e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8747412 
                5.573297 
                1.6027461
            ] 
            [
                1.5533128 
                3.261354 
                1.1369648
            ] 
            [
                3.8607794 
                2.8558902 
                1.5571393
            ] 
            [
                4.1822096 
                5.1678348 
                2.0229128
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8747412e-10 
                5.573297000000001e-10 
                1.6027461e-10
            ] 
            [
                1.5533128e-10 
                3.261354e-10 
                1.1369648e-10
            ] 
            [
                3.860779400000001e-10 
                2.8558902e-10 
                1.5571393e-10
            ] 
            [
                4.1822096e-10 
                5.167834799999999e-10 
                2.0229128e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                -2e-06 
                -2.9e-06
            ] 
            [
                -7e-07 
                -1.1e-06 
                3.1e-06
            ] 
            [
                -1.4e-06 
                4.9e-06 
                -2.9e-06
            ] 
            [
                -1.8e-06 
                -1.7e-06 
                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.248488872599999e-15 
                -3.204353268e-15 
                -4.6463122386e-15
            ] 
            [
                -1.1215236438e-15 
                -1.7623942974e-15 
                4.9667475654e-15
            ] 
            [
                -2.2430472876e-15 
                7.850665506599998e-15 
                -4.6463122386e-15
            ] 
            [
                -2.8839179412e-15 
                -2.7237002778e-15 
                4.486094575199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}