{
    "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" [
            [
                -3.1181011 
                -2.1247423 
                -5.828439
            ] 
            [
                -3.2886205 
                2.5857454 
                0.0505958
            ] 
            [
                -4.3224545 
                4.5633493 
                4.4143126
            ] 
            [
                4.3507026 
                -7.1994045 
                3.2687541
            ] 
            [
                6.3784736 
                2.1750522 
                -1.9052236
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.995748683710763e-09 
                -3.404212438284819e-09 
                -9.338188701558932e-09
            ] 
            [
                -5.268950879783606e-09 
                4.142820827221144e-09 
                8.106340787067264e-11
            ] 
            [
                -6.925335544371754e-09 
                7.311291561004045e-09 
                7.072508444622861e-09
            ] 
            [
                6.970593989773774e-09 
                -1.153471757358231e-08 
                5.237121398164146e-09
            ] 
            [
                1.021944127831001e-08 
                3.484817783859606e-09 
                -3.052504709316411e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8429367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.09635931983543e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2374526 
                0.9331776 
                -0.1297623
            ] 
            [
                -0.3711264 
                2.4499884 
                0.8198347
            ] 
            [
                1.3245648 
                2.3364734 
                2.5232782
            ] 
            [
                2.0849806 
                -0.0715163 
                2.0729068
            ] 
            [
                3.3265591 
                1.9352101 
                0.9707066
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2374526e-10 
                9.331776e-11 
                -1.297623e-11
            ] 
            [
                -3.711264e-11 
                2.4499884e-10 
                8.198347000000001e-11
            ] 
            [
                1.3245648e-10 
                2.3364734e-10 
                2.5232782e-10
            ] 
            [
                2.0849806e-10 
                -7.151630000000001e-12 
                2.0729068e-10
            ] 
            [
                3.3265591e-10 
                1.9352101e-10 
                9.707066e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.02e-05 
                1.9e-06 
                -1.01e-05
            ] 
            [
                -7e-07 
                -6e-07 
                -3e-06
            ] 
            [
                3.1e-06 
                -6.7e-06 
                1.6e-06
            ] 
            [
                5e-07 
                1.4e-06 
                1e-05
            ] 
            [
                7.3e-06 
                4e-06 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.634220153216e-14 
                3.04413557952e-15 
                -1.618198387008e-14
            ] 
            [
                -1.12152363456e-15 
                -9.6130597248e-16 
                -4.8065298624e-15
            ] 
            [
                4.96674752448e-15 
                -1.073458335936e-14 
                2.56348259328e-15
            ] 
            [
                8.010883104e-16 
                2.24304726912e-15 
                1.6021766208e-14
            ] 
            [
                1.169588933184e-14 
                6.4087064832e-15 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}