{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7207044e-10 
                2.0449746e-10 
                3.7450362e-10
            ] 
            [
                2.5789205e-10 
                3.8011819e-10 
                1.9781431e-10
            ] 
            [
                9.283632000000001e-11 
                3.6641469e-10 
                3.7363543e-10
            ] 
            [
                3.1731428e-10 
                4.3919203e-10 
                4.2792394e-10
            ] 
            [
                3.5090324e-10 
                1.6237131e-10 
                1.5009709e-10
            ] 
            [
                4.7444556e-10 
                3.1492672e-10 
                2.9185792e-10
            ]
        ] 
        "source-value" [
            [
                2.7207044 
                2.0449746 
                3.7450362
            ] 
            [
                2.5789205 
                3.8011819 
                1.9781431
            ] 
            [
                0.9283632 
                3.6641469 
                3.7363543
            ] 
            [
                3.1731428 
                4.3919203 
                4.2792394
            ] 
            [
                3.5090324 
                1.6237131 
                1.5009709
            ] 
            [
                4.7444556 
                3.1492672 
                2.9185792
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.906590178752e-14 
                -3.729867173222399e-13 
                -1.69382112350976e-12
            ] 
            [
                4.7921102728128e-13 
                -1.31650852931136e-12 
                -1.79267542101312e-12
            ] 
            [
                1.18705265835072e-12 
                3.7747281186048e-13 
                -3.733071526464e-14
            ] 
            [
                -2.956015865376e-13 
                1.03308348509184e-12 
                3.480728708688e-12
            ] 
            [
                9.6130597248e-16 
                -2.755743787776e-14 
                1.52383018404288e-12
            ] 
            [
                -1.35239728561728e-12 
                3.0633616989696e-13 
                -1.48073163294336e-12
            ]
        ] 
        "source-value" [
            [
                -1.19e-05 
                -0.0002328 
                -0.0010572
            ] 
            [
                0.0002991 
                -0.0008217 
                -0.0011189
            ] 
            [
                0.0007409 
                0.0002356 
                -2.33e-05
            ] 
            [
                -0.0001845 
                0.0006448 
                0.0021725
            ] 
            [
                6e-07 
                -1.72e-05 
                0.0009511
            ] 
            [
                -0.0008441 
                0.0001912 
                -0.0009242
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.829624777904567e-18 
        "source-value" -23.902638
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.191243050458817e-10 
                2.580228222885277e-09 
                -6.66233264444926e-10
            ] 
            [
                8.154514553048492e-09 
                1.750045666792846e-09 
                -6.63375141571081e-09
            ] 
            [
                -1.157548127269234e-08 
                -3.662667079216186e-09 
                7.050539879451438e-09
            ] 
            [
                7.199068861994392e-09 
                -2.172504874465135e-09 
                4.356736400053229e-10
            ] 
            [
                2.132427868254782e-09 
                -1.779876753513183e-09 
                6.367315852378253e-10
            ] 
            [
                -6.529654315651206e-09 
                3.284774657298718e-09 
                -8.229604245388513e-10
            ]
        ] 
        "source-value" [
            [
                0.386427 
                1.6104518 
                -0.4158301
            ] 
            [
                5.0896477 
                1.0922926 
                -4.140462
            ] 
            [
                -7.2248472 
                -2.286057 
                4.4006009
            ] 
            [
                4.4933054 
                -1.3559709 
                0.2719261
            ] 
            [
                1.3309568 
                -1.1109117 
                0.3974166
            ] 
            [
                -4.0754897 
                2.0501951 
                -0.5136515
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.092754590384149e-18 
        "source-value" -19.303456
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.887739e-10 
                1.995765e-10 
                3.859098e-10
            ] 
            [
                2.327199e-10 
                3.871069e-10 
                1.984027e-10
            ] 
            [
                1.151407e-10 
                3.535975e-10 
                3.566474e-10
            ] 
            [
                2.937456e-10 
                4.643275e-10 
                4.143131e-10
            ] 
            [
                3.294842e-10 
                1.915913e-10 
                1.493263e-10
            ] 
            [
                5.055976000000001e-10 
                2.713207e-10 
                3.11233e-10
            ]
        ] 
        "source-value" [
            [
                2.887739 
                1.995765 
                3.859098
            ] 
            [
                2.327199 
                3.871069 
                1.984027
            ] 
            [
                1.151407 
                3.535975 
                3.566474
            ] 
            [
                2.937456 
                4.643275 
                4.143131
            ] 
            [
                3.294842 
                1.915913 
                1.493263
            ] 
            [
                5.055976 
                2.713207 
                3.11233
            ]
        ]
    } 
    "instance-id" 1
}