{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8188915e-10 
                1.5252399e-10 
                1.1597986e-10
            ] 
            [
                1.3431181e-10 
                2.2765671e-10 
                3.3432415e-10
            ] 
            [
                2.3994993e-10 
                4.4539753e-10 
                3.1389968e-10
            ] 
            [
                4.0662397e-10 
                2.200955e-10 
                9.051082e-11
            ] 
            [
                3.4195744e-10 
                1.5384035e-10 
                4.3644065e-10
            ] 
            [
                4.4900221e-10 
                3.2271112e-10 
                2.9848764e-10
            ]
        ] 
        "source-value" [
            [
                1.8188915 
                1.5252399 
                1.1597986
            ] 
            [
                1.3431181 
                2.2765671 
                3.3432415
            ] 
            [
                2.3994993 
                4.4539753 
                3.1389968
            ] 
            [
                4.0662397 
                2.200955 
                0.9051082
            ] 
            [
                3.4195744 
                1.5384035 
                4.3644065
            ] 
            [
                4.4900221 
                3.2271112 
                2.9848764
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.2064389954624e-13 
                -3.6882105810816e-13 
                1.44852788286528e-12
            ] 
            [
                -5.06512116899712e-12 
                -1.58711616056448e-12 
                1.33076790123648e-12
            ] 
            [
                -4.330683406022401e-13 
                2.40134231925504e-12 
                -5.07281161677696e-12
            ] 
            [
                -1.44468265897536e-12 
                2.79756059757888e-12 
                7.0191357757248e-13
            ] 
            [
                1.76015123561088e-12 
                -2.62853096408448e-12 
                -1.009371271104e-12
            ] 
            [
                5.06191681575552e-12 
                -6.1427451641472e-13 
                2.60081330854464e-12
            ]
        ] 
        "source-value" [
            [
                7.53e-05 
                -0.0002302 
                0.0009041
            ] 
            [
                -0.0031614 
                -0.0009906 
                0.0008306
            ] 
            [
                -0.0002703 
                0.0014988 
                -0.0031662
            ] 
            [
                -0.0009017 
                0.0017461 
                0.0004381
            ] 
            [
                0.0010986 
                -0.0016406 
                -0.00063
            ] 
            [
                0.0031594 
                -0.0003834 
                0.0016233
            ]
        ]
    } 
    "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" -1.53072875602789e-18 
        "source-value" -9.5540575
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.60967017709491e-08 
                -1.057813177364485e-08 
                -1.592981264542009e-08
            ] 
            [
                -7.911328014442702e-09 
                -1.736594272537596e-09 
                7.83119979706559e-09
            ] 
            [
                -8.22815523685266e-09 
                2.315497183216057e-08 
                -4.850246853675149e-10
            ] 
            [
                1.023240801413747e-08 
                -5.663720790442243e-09 
                -1.315234558571331e-08
            ] 
            [
                6.093194167142732e-09 
                -1.801063744885448e-08 
                1.363966026212493e-08
            ] 
            [
                1.591058284096426e-08 
                1.283411261353626e-08 
                8.096322697092725e-09
            ]
        ] 
        "source-value" [
            [
                -10.0467711 
                -6.6023506 
                -9.9426071
            ] 
            [
                -4.9378626 
                -1.0838969 
                4.8878505
            ] 
            [
                -5.1356106 
                14.4521968 
                -0.3027286
            ] 
            [
                6.3865668 
                -3.5350165 
                -8.2090485
            ] 
            [
                3.8030727 
                -11.2413558 
                8.5132064
            ] 
            [
                9.9306048 
                8.0104231 
                5.0533272
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.292442173784159e-20 
        "source-value" 0.26791317
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.98485e-10 
                2.119324e-10 
                1.827991e-10
            ] 
            [
                9.744942e-11 
                2.30107e-10 
                3.805126e-10
            ] 
            [
                2.339547e-10 
                3.991011e-10 
                2.574302e-10
            ] 
            [
                4.37234e-10 
                1.986188e-10 
                1.289197e-10
            ] 
            [
                3.548577e-10 
                1.396458e-10 
                3.420144e-10
            ] 
            [
                4.317537e-10 
                3.428201e-10 
                2.979668e-10
            ]
        ] 
        "source-value" [
            [
                1.98485 
                2.119324 
                1.827991
            ] 
            [
                0.9744942 
                2.30107 
                3.805126
            ] 
            [
                2.339547 
                3.991011 
                2.574302
            ] 
            [
                4.37234 
                1.986188 
                1.289197
            ] 
            [
                3.548577 
                1.396458 
                3.420144
            ] 
            [
                4.317537 
                3.428201 
                2.979668
            ]
        ]
    } 
    "instance-id" 1
}