{
    "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" [
            [
                2.860772 
                3.213277 
                0.634813
            ] 
            [
                3.47304 
                1.055338 
                1.294101
            ] 
            [
                4.886118 
                2.711251 
                1.984131
            ] 
            [
                3.680898 
                4.652345 
                1.961095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.860772e-10 
                3.213277e-10 
                6.34813e-11
            ] 
            [
                3.47304e-10 
                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -34.5199422 
                -22.0737107 
                -41.5427242
            ] 
            [
                -7.537508 
                -17.6964088 
                -2.3677693
            ] 
            [
                26.7743526 
                2.5189707 
                13.993293
            ] 
            [
                15.2830976 
                37.2511488 
                29.9172005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.530704434420732e-08 
                -3.53659832178428e-08 
                -6.655878147758238e-08
            ] 
            [
                -1.207641909669297e-08 
                -2.835277245147939e-08 
                -3.793584615907981e-09
            ] 
            [
                4.28972417727757e-08 
                4.035835964020211e-09 
                2.24197268926043e-08
            ] 
            [
                2.448622166812459e-08 
                5.968291970530198e-08 
                4.793263920088607e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0346544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657699090287852e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7110232 
                3.1598326 
                0.5606811
            ] 
            [
                3.4732406 
                0.7539485 
                1.1880324
            ] 
            [
                4.9461899 
                2.6996882 
                2.086555
            ] 
            [
                3.7703742 
                5.0187417 
                2.0388715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7110232e-10 
                3.1598326e-10 
                5.606811000000001e-11
            ] 
            [
                3.4732406e-10 
                7.539485e-11 
                1.1880324e-10
            ] 
            [
                4.9461899e-10 
                2.6996882e-10 
                2.086555e-10
            ] 
            [
                3.7703742e-10 
                5.0187417e-10 
                2.0388715e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -1.92e-05 
                -7.9e-06
            ] 
            [
                4.1e-06 
                1.93e-05 
                4e-06
            ] 
            [
                -9.1e-06 
                -5.1e-06 
                -6e-06
            ] 
            [
                7.7e-06 
                5e-06 
                1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.32587687616e-15 
                -3.076179111936e-14 
                -1.265719530432e-14
            ] 
            [
                6.568924145279999e-15 
                3.092200878144e-14 
                6.4087064832e-15
            ] 
            [
                -1.457980724928e-14 
                -8.17110076608e-15 
                -9.6130597248e-15
            ] 
            [
                1.233675998016e-14 
                8.010883104e-15 
                1.6021766208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03078273929565e-18
    }
}