{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.563951 
                0.9225225 
                1.195567
            ] 
            [
                1.348432 
                0.3073599 
                2.755625
            ] 
            [
                0.2422324 
                2.903648 
                2.041824
            ] 
            [
                2.040932 
                0.0344744 
                0.838059
            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -28.3250899 
                -3.8536886 
                -9.0890617
            ] 
            [
                2.9115493 
                5.6708713 
                19.2697816
            ] 
            [
                -6.618663 
                9.6535235 
                5.8401322
            ] 
            [
                19.9291842 
                -26.1373687 
                -20.2521524
            ] 
            [
                12.1030193 
                14.6666625 
                4.2313003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.53817968198382e-08 
                -6.174289778763483e-09 
                -1.45622821607487e-08
            ] 
            [
                4.664816218766606e-09 
                9.085737416425703e-09 
                3.087359356744202e-08
            ] 
            [
                -1.060426711955399e-08 
                1.546664966004339e-08 
                9.35692327322127e-09
            ] 
            [
                3.193007299685676e-08 
                -4.187668106036969e-08 
                -3.244752509615861e-08
            ] 
            [
                1.939117456355118e-08 
                2.349858376266408e-08 
                6.779290416244027e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.934772 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.751943605217846e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0764277 
                0.9994469 
                1.5088643
            ] 
            [
                1.253512 
                -0.6097094 
                2.8775387
            ] 
            [
                0.274496 
                3.3831475 
                1.8650802
            ] 
            [
                2.5981941 
                0.2480889 
                1.0818808
            ] 
            [
                2.0481826 
                2.4917379 
                0.5131411
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.64277e-12 
                9.994469000000001e-11 
                1.5088643e-10
            ] 
            [
                1.253512e-10 
                -6.097094e-11 
                2.8775387e-10
            ] 
            [
                2.74496e-11 
                3.3831475e-10 
                1.8650802e-10
            ] 
            [
                2.5981941e-10 
                2.480889e-11 
                1.0818808e-10
            ] 
            [
                2.0481826e-10 
                2.4917379e-10 
                5.131411e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.83e-05 
                -2.9e-06 
                5e-07
            ] 
            [
                -7.7e-06 
                -2.24e-05 
                -2.38e-05
            ] 
            [
                2.51e-05 
                2.3e-06 
                -2.3e-06
            ] 
            [
                -3.6e-05 
                6.44e-05 
                3.89e-05
            ] 
            [
                -2.97e-05 
                -4.13e-05 
                -1.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.738513078464e-14 
                -4.646312200320001e-15 
                8.010883104e-16
            ] 
            [
                -1.233675998016e-14 
                -3.588875630592e-14 
                -3.813180357504e-14
            ] 
            [
                4.021463318208e-14 
                3.68500622784e-15 
                -3.68500622784e-15
            ] 
            [
                -5.76783583488e-14 
                1.0318017437952e-13 
                6.232467054911999e-14
            ] 
            [
                -4.758464563776e-14 
                -6.616989443904001e-14 
                -2.130894905664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.983578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851498833322e-18
    }
}