{
    "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" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3848232 
                -9.2567067 
                -1.5216675
            ] 
            [
                -2.4795588 
                1.7325433 
                1.8905227
            ] 
            [
                6.2255451 
                -2.2479221 
                0.7804736
            ] 
            [
                1.638837 
                9.7720854 
                -1.1493288
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.627437838181442e-09 
                -1.483087906034272e-08 
                -2.437980093131184e-09
            ] 
            [
                -3.972691139258903e-09 
                2.775840369783681e-09 
                3.028951271031692e-09
            ] 
            [
                9.974422810955997e-09 
                -3.601568233999639e-09 
                1.250456555071611e-09
            ] 
            [
                2.62570632670201e-09 
                1.565660676434102e-08 
                -1.841427732972119e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8323176 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.742226283000366e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5129563 
                2.2185758 
                1.7948515
            ] 
            [
                1.0925196 
                4.2033315 
                2.297495
            ] 
            [
                4.897054 
                2.7202315 
                1.2714476
            ] 
            [
                3.4766052 
                4.7049921 
                1.7740339
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5129563e-10 
                2.2185758e-10 
                1.7948515e-10
            ] 
            [
                1.0925196e-10 
                4.2033315e-10 
                2.297495e-10
            ] 
            [
                4.897054e-10 
                2.7202315e-10 
                1.2714476e-10
            ] 
            [
                3.4766052e-10 
                4.704992100000001e-10 
                1.7740339e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.17e-05 
                7.7e-06 
                6.5e-06
            ] 
            [
                5.9e-06 
                -7.2e-06 
                -5.1e-06
            ] 
            [
                3.9e-06 
                6e-06 
                -3.5e-06
            ] 
            [
                1.9e-06 
                -6.5e-06 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.874546646336e-14 
                1.233675998016e-14 
                1.04141480352e-14
            ] 
            [
                9.45284206272e-15 
                -1.153567166976e-14 
                -8.17110076608e-15
            ] 
            [
                6.24848882112e-15 
                9.6130597248e-15 
                -5.6076181728e-15
            ] 
            [
                3.04413557952e-15 
                -1.04141480352e-14 
                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}