{
    "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" [
            [
                1.367379 
                0.0647346 
                0.1998729
            ] 
            [
                1.460848 
                2.942777 
                0.791599
            ] 
            [
                0.0818105 
                1.894289 
                1.573722
            ] 
            [
                2.191579 
                1.24199 
                2.172373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.367379e-10 
                6.47346e-12 
                1.998729e-11
            ] 
            [
                1.460848e-10 
                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0958493 
                -1.4317593 
                -0.3530888
            ] 
            [
                3.3665262 
                4.738034 
                -2.3589159
            ] 
            [
                -5.5207069 
                -2.0352591 
                1.6813441
            ] 
            [
                2.0583313 
                -1.2710155 
                1.0306607
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.535675088452562e-10 
                -2.293931295972196e-09 
                -5.657106250870991e-10
            ] 
            [
                5.39376961538881e-09 
                7.591167365897556e-09 
                -3.77939993655108e-09
            ] 
            [
                -8.845147598342575e-09 
                -3.26084457415587e-09 
                2.693810230733759e-09
            ] 
            [
                3.297810313890844e-09 
                -2.036391335551827e-09 
                1.651300491122084e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.510345246151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.043072303265729e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0667835 
                -0.0389798 
                0.9500725
            ] 
            [
                1.4842388 
                3.1109622 
                1.417934
            ] 
            [
                -0.2594883 
                1.7977265 
                0.7914713
            ] 
            [
                2.8100826 
                1.2740817 
                1.5780891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0667835e-10 
                -3.89798e-12 
                9.500725e-11
            ] 
            [
                1.4842388e-10 
                3.1109622e-10 
                1.417934e-10
            ] 
            [
                -2.594883e-11 
                1.7977265e-10 
                7.914713e-11
            ] 
            [
                2.8100826e-10 
                1.2740817e-10 
                1.5780891e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.62e-05 
                3.9e-06 
                2.09e-05
            ] 
            [
                1.14e-05 
                -1.02e-05 
                2.97e-05
            ] 
            [
                -2.3e-05 
                -1.19e-05 
                -3.54e-05
            ] 
            [
                3.78e-05 
                1.82e-05 
                -1.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.197702781079999e-14 
                6.248488872599999e-15 
                3.34854916506e-14
            ] 
            [
                1.82648136276e-14 
                -1.63422016668e-14 
                4.75846460298e-14
            ] 
            [
                -3.6850062582e-14 
                -1.90659019446e-14 
                -5.671705284359999e-14
            ] 
            [
                6.056227676519999e-14 
                2.915961473879999e-14 
                -2.45133025002e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}