{
    "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" [
            [
                1.104984 
                0.7498219 
                0.2438631
            ] 
            [
                0.0561128 
                2.748087 
                0.5245136
            ] 
            [
                1.296365 
                1.928403 
                2.567713
            ] 
            [
                2.230186 
                0.0250453 
                1.984887
            ] 
            [
                2.914783 
                2.131976 
                0.9359872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.104984e-10 
                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.61128e-12 
                2.748087e-10 
                5.245136000000001e-11
            ] 
            [
                1.296365e-10 
                1.928403e-10 
                2.567713e-10
            ] 
            [
                2.230186e-10 
                2.50453e-12 
                1.984887e-10
            ] 
            [
                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5497884 
                -2.4612944 
                -5.797924
            ] 
            [
                -0.7064413 
                0.6314075 
                0.3232133
            ] 
            [
                -2.3641434 
                3.6758039 
                4.9609503
            ] 
            [
                1.654152 
                -4.9438884 
                2.3479035
            ] 
            [
                3.9662212 
                3.0979714 
                -1.8341431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.085211362467039e-09 
                -3.943428344585963e-09 
                -9.28929828197522e-09
            ] 
            [
                -1.131843734827559e-09 
                1.011626334697776e-09 
                5.178447927916166e-10
            ] 
            [
                -3.787775283698624e-09 
                5.889287071225461e-09 
                7.948318587610747e-09
            ] 
            [
                2.650243661649561e-09 
                -7.920982410324319e-09 
                3.761756095594493e-09
            ] 
            [
                6.354586879561322e-09 
                4.963497348987045e-09 
                -2.938621194021636e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4112949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.027202679783427e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.46687 
                0.7874986 
                -0.1246672
            ] 
            [
                -0.0394984 
                2.2653492 
                0.9154518
            ] 
            [
                1.574102 
                2.2458355 
                2.6274536
            ] 
            [
                1.5917631 
                -0.0407049 
                2.0738581
            ] 
            [
                3.009194 
                2.3253549 
                0.7648675
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.46687e-10 
                7.874986000000001e-11 
                -1.246672e-11
            ] 
            [
                -3.94984e-12 
                2.2653492e-10 
                9.154518e-11
            ] 
            [
                1.574102e-10 
                2.2458355e-10 
                2.6274536e-10
            ] 
            [
                1.5917631e-10 
                -4.07049e-12 
                2.0738581e-10
            ] 
            [
                3.009194e-10 
                2.3253549e-10 
                7.648675000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                3e-07 
                -6.3e-06
            ] 
            [
                -1.2e-06 
                2e-07 
                9e-07
            ] 
            [
                2e-06 
                -1.08e-05 
                -3.6e-06
            ] 
            [
                6e-07 
                1.2e-05 
                6.2e-06
            ] 
            [
                -2.2e-06 
                -1.7e-06 
                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                4.8065298624e-16 
                -1.009371271104e-14
            ] 
            [
                -1.92261194496e-15 
                3.2043532416e-16 
                1.44195895872e-15
            ] 
            [
                3.2043532416e-15 
                -1.730350750464e-14 
                -5.76783583488e-15
            ] 
            [
                9.6130597248e-16 
                1.92261194496e-14 
                9.93349504896e-15
            ] 
            [
                -3.52478856576e-15 
                -2.72370025536e-15 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}