{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1304389e-10 
                3.0919761e-10 
                1.2209474e-10
            ] 
            [
                1.0323515e-10 
                1.4887081e-10 
                2.4547996e-10
            ] 
            [
                1.4934486e-10 
                2.7370633e-10 
                4.3322521e-10
            ] 
            [
                1.5446264e-10 
                4.670699e-10 
                2.8450521e-10
            ] 
            [
                3.8237893e-10 
                2.9317024e-10 
                4.2616245e-10
            ] 
            [
                4.1521335e-10 
                2.4767337e-10 
                2.0583618e-10
            ] 
            [
                3.5737999e-10 
                5.1736303e-10 
                3.8045557e-10
            ]
        ] 
        "source-value" [
            [
                2.1304389 
                3.0919761 
                1.2209474
            ] 
            [
                1.0323515 
                1.4887081 
                2.4547996
            ] 
            [
                1.4934486 
                2.7370633 
                4.3322521
            ] 
            [
                1.5446264 
                4.670699 
                2.8450521
            ] 
            [
                3.8237893 
                2.9317024 
                4.2616245
            ] 
            [
                4.1521335 
                2.4767337 
                2.0583618
            ] 
            [
                3.5737999 
                5.1736303 
                3.8045557
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.96770883045248e-12 
                -3.308494721952e-13 
                -3.4735189138944e-12
            ] 
            [
                7.88559289225344e-12 
                6.36865206768e-12 
                -1.774410607536e-12
            ] 
            [
                -9.564994426176e-14 
                -3.41199533165568e-12 
                -3.4542927944448e-13
            ] 
            [
                1.309779387504e-12 
                -4.317545557731839e-12 
                2.92605516256704e-12
            ] 
            [
                -4.524066124152961e-12 
                1.133347698021504e-11 
                2.57037195274944e-12
            ] 
            [
                -3.01513618268352e-12 
                -6.66217082461056e-12 
                -1.4972340521376e-12
            ] 
            [
                3.407188801793281e-12 
                -2.97940764403968e-12 
                1.594165737696e-12
            ]
        ] 
        "source-value" [
            [
                -0.0031006 
                -0.0002065 
                -0.002168
            ] 
            [
                0.0049218 
                0.003975 
                -0.0011075
            ] 
            [
                -5.97e-05 
                -0.0021296 
                -0.0002156
            ] 
            [
                0.0008175 
                -0.0026948 
                0.0018263
            ] 
            [
                -0.0028237 
                0.0070738 
                0.0016043
            ] 
            [
                -0.0018819 
                -0.0041582 
                -0.0009345
            ] 
            [
                0.0021266 
                -0.0018596 
                0.000995
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.281417957229201e-18 
        "source-value" -14.239491
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.706498245178233e-10 
                -1.485622437296014e-09 
                -1.869517093487985e-09
            ] 
            [
                -2.758011829000405e-09 
                -3.260809780057778e-09 
                -2.90899582677941e-09
            ] 
            [
                -6.762631464393934e-09 
                6.053526356841331e-10 
                4.200377259929102e-09
            ] 
            [
                -1.615458809182328e-08 
                1.119460303442435e-08 
                -4.688307492598437e-09
            ] 
            [
                6.893591458766181e-09 
                -1.054375643337494e-08 
                1.14389614050106e-08
            ] 
            [
                1.090915748526834e-08 
                -8.391543606465224e-09 
                -1.516829377167697e-08
            ] 
            [
                8.54313226570092e-09 
                1.188177658708547e-08 
                8.995775359385445e-09
            ]
        ] 
        "source-value" [
            [
                -0.4185867 
                -0.9272526 
                -1.1668608
            ] 
            [
                -1.7214156 
                -2.0352374 
                -1.8156524
            ] 
            [
                -4.2209026 
                0.3778314 
                2.6216693
            ] 
            [
                -10.0829009 
                6.9871217 
                -2.9262114
            ] 
            [
                4.3026414 
                -6.5808952 
                7.1396382
            ] 
            [
                6.8089606 
                -5.2375896 
                -9.4673044
            ] 
            [
                5.3322038 
                7.4160217 
                5.6147214
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.144020645646262e-18 
        "source-value" -7.1404153
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.662864e-10 
                2.785445e-10 
                9.951273000000001e-11
            ] 
            [
                1.604551e-10 
                1.254517e-10 
                2.754062e-10
            ] 
            [
                1.304297e-10 
                2.979259e-10 
                4.142484e-10
            ] 
            [
                2.049326e-10 
                4.702389e-10 
                2.752286e-10
            ] 
            [
                3.428978e-10 
                2.585226e-10 
                4.349041e-10
            ] 
            [
                3.762165e-10 
                3.432195e-10 
                2.245626e-10
            ] 
            [
                3.938407e-10 
                4.831482000000001e-10 
                3.738967e-10
            ]
        ] 
        "source-value" [
            [
                1.662864 
                2.785445 
                0.9951273
            ] 
            [
                1.604551 
                1.254517 
                2.754062
            ] 
            [
                1.304297 
                2.979259 
                4.142484
            ] 
            [
                2.049326 
                4.702389 
                2.752286
            ] 
            [
                3.428978 
                2.585226 
                4.349041
            ] 
            [
                3.762165 
                3.432195 
                2.245626
            ] 
            [
                3.938407 
                4.831482 
                3.738967
            ]
        ]
    } 
    "instance-id" 1
}