{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.565633e-11 
                2.2260524e-10 
                1.795734e-11
            ] 
            [
                5.820128e-11 
                1.6272442e-10 
                2.4848698e-10
            ] 
            [
                2.8242677e-10 
                2.0076637e-10 
                -6.863900000000001e-13
            ] 
            [
                2.9499524e-10 
                1.4086617e-10 
                2.2985263e-10
            ]
        ] 
        "source-value" [
            [
                0.4565633 
                2.2260524 
                0.1795734
            ] 
            [
                0.5820128 
                1.6272442 
                2.4848698
            ] 
            [
                2.8242677 
                2.0076637 
                -0.0068639
            ] 
            [
                2.9499524 
                1.4086617 
                2.2985263
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.66161444917632e-12 
                1.157572608528e-12 
                -2.72113677276672e-12
            ] 
            [
                1.96394810177664e-12 
                -1.7095224543936e-13 
                -4.1752722738048e-13
            ] 
            [
                2.3503931027136e-13 
                -4.6799579093568e-13 
                1.51870321885632e-12
            ] 
            [
                1.46246681946624e-12 
                -5.1862457215296e-13 
                1.61996078129088e-12
            ]
        ] 
        "source-value" [
            [
                -0.0022854 
                0.0007225 
                -0.0016984
            ] 
            [
                0.0012258 
                -0.0001067 
                -0.0002606
            ] 
            [
                0.0001467 
                -0.0002921 
                0.0009479
            ] 
            [
                0.0009128 
                -0.0003237 
                0.0010111
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -8.829523900151513e-19 
        "source-value" -5.5109554
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.01511569913845e-08 
                7.985593066475997e-09 
                -6.870108035599792e-09
            ] 
            [
                -2.638018044661586e-08 
                -6.856613703011104e-09 
                1.36770191756981e-09
            ] 
            [
                1.000552330221299e-08 
                -3.113997209328687e-09 
                -1.482612764535607e-08
            ] 
            [
                2.652581413578737e-08 
                1.985017685646132e-09 
                2.032853376338606e-08
            ]
        ] 
        "source-value" [
            [
                -6.3358539 
                4.9842152 
                -4.2879842
            ] 
            [
                -16.4652137 
                -4.2795617 
                0.8536524
            ] 
            [
                6.2449565 
                -1.9436042 
                -9.2537411
            ] 
            [
                16.5561111 
                1.2389506 
                12.6880729
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.794353259575757e-19 
        "source-value" 4.8648527
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.770021e-11 
                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.918457999999999e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ] 
        "source-value" [
            [
                0.3770021 
                2.480989 
                0.330891
            ] 
            [
                1.37199 
                1.592611 
                1.860343
            ] 
            [
                2.331643 
                1.562489 
                0.03918458
            ] 
            [
                2.732161 
                1.633533 
                2.725687
            ]
        ]
    } 
    "instance-id" 1
}