{
    "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" [
            [
                1.040169 
                0.3467498 
                1.049872
            ] 
            [
                0.0600036 
                1.405044 
                1.572488
            ] 
            [
                2.420904 
                2.65585 
                0.1683769
            ] 
            [
                1.553585 
                1.595169 
                0.3590691
            ] 
            [
                2.059971 
                2.654503 
                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
            [
                1.553585e-10 
                1.595169e-10 
                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6268651 
                -52.141299 
                6.0692073
            ] 
            [
                -30.577989 
                14.8988814 
                18.2474622
            ] 
            [
                36.6885226 
                43.0888144 
                -10.4231933
            ] 
            [
                -11.943884 
                -11.6848996 
                -22.4858756
            ] 
            [
                3.2064853 
                5.8385027 
                8.5923994
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.208701849215454e-09 
                -8.353957023594242e-08 
                9.723942042848692e-09
            ] 
            [
                -4.899133908687957e-08 
                2.387063945515198e-08 
                2.923565732577174e-08
            ] 
            [
                5.878149316141244e-08 
                6.903589104967037e-08 
                -1.66997966193392e-08
            ] 
            [
                -1.913621170634719e-08 
                -1.872127295551527e-08 
                -3.602634418453718e-08
            ] 
            [
                5.137355782598875e-09 
                9.354312526417676e-09 
                1.376654143525595e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.487224 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.403938766349266e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5033079 
                0.1027784 
                0.7881897
            ] 
            [
                0.3344862 
                1.3230251 
                2.6618693
            ] 
            [
                2.6729187 
                2.9904757 
                0.4448171
            ] 
            [
                1.9485405 
                1.1333128 
                -0.5820246
            ] 
            [
                1.6753794 
                3.1077237 
                2.4496495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.033079000000001e-11 
                1.027784e-11 
                7.881897e-11
            ] 
            [
                3.344862e-11 
                1.3230251e-10 
                2.6618693e-10
            ] 
            [
                2.6729187e-10 
                2.9904757e-10 
                4.448171e-11
            ] 
            [
                1.9485405e-10 
                1.1333128e-10 
                -5.820246e-11
            ] 
            [
                1.6753794e-10 
                3.1077237e-10 
                2.4496495e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -8.8e-06 
                -1.25e-05
            ] 
            [
                1.43e-05 
                9.8e-06 
                -1.45e-05
            ] 
            [
                -6.6e-06 
                -6.2e-06 
                4.4e-06
            ] 
            [
                -1.03e-05 
                6.3e-06 
                2.69e-05
            ] 
            [
                1.7e-06 
                -1.1e-06 
                -4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                -1.409915426304e-14 
                -2.002720776e-14
            ] 
            [
                2.291112567744e-14 
                1.570133088384e-14 
                -2.32315610016e-14
            ] 
            [
                -1.057436569728e-14 
                -9.93349504896e-15 
                7.04957713152e-15
            ] 
            [
                -1.650241919424e-14 
                1.009371271104e-14 
                4.309855109952001e-14
            ] 
            [
                2.72370025536e-15 
                -1.76239428288e-15 
                -6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}