{
    "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" [
            [
                1.62041 
                2.509202 
                2.566624
            ] 
            [
                2.85955 
                3.94705 
                0.1409863
            ] 
            [
                3.121365 
                1.927989 
                0.779992
            ] 
            [
                4.065015 
                5.453159 
                1.199522
            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
                3.121365e-10 
                1.927989e-10 
                7.79992e-11
            ] 
            [
                4.065015e-10 
                5.453159000000001e-10 
                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4138428 
                -0.7975611 
                2.9490565
            ] 
            [
                -9.0340996 
                6.6743004 
                -16.8930115
            ] 
            [
                2.3120449 
                -11.3108138 
                -0.5178656
            ] 
            [
                4.1981062 
                9.484833 
                0.224564
            ] 
            [
                6.9377913 
                -4.0507585 
                14.2372567
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.071755742046411e-09 
                -1.277833748079531e-09 
                4.724909377718276e-09
            ] 
            [
                -1.447422316909863e-08 
                1.069340806107609e-08 
                -2.706558808020554e-08
            ] 
            [
                3.704304285019874e-09 
                -1.812192143258201e-08 
                -8.297121570365646e-10
            ] 
            [
                6.726107605275529e-09 
                1.519637768479233e-08 
                3.597911906733313e-10
            ] 
            [
                1.111556702084964e-08 
                -6.490030565206877e-09 
                2.281059982906816e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4268961 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.6948460549307e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0332727 
                1.9856263 
                2.4941123
            ] 
            [
                2.6219278 
                4.0691595 
                -0.3974906
            ] 
            [
                3.0571422 
                2.2505408 
                1.2361647
            ] 
            [
                4.2039893 
                5.5370093 
                1.0243867
            ] 
            [
                4.5907701 
                3.5795851 
                2.6669852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0332727e-10 
                1.9856263e-10 
                2.4941123e-10
            ] 
            [
                2.6219278e-10 
                4.0691595e-10 
                -3.974906000000001e-11
            ] 
            [
                3.0571422e-10 
                2.2505408e-10 
                1.2361647e-10
            ] 
            [
                4.2039893e-10 
                5.537009300000001e-10 
                1.0243867e-10
            ] 
            [
                4.590770100000001e-10 
                3.5795851e-10 
                2.6669852e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                -4e-07 
                2.4e-06
            ] 
            [
                2.7e-06 
                4e-07 
                -1.8e-06
            ] 
            [
                -4.3e-06 
                1.6e-06 
                3e-07
            ] 
            [
                1.1e-06 
                6e-07 
                3e-07
            ] 
            [
                -6.5e-06 
                -2.2e-06 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.105501868352e-14 
                -6.408706483200001e-16 
                3.84522388992e-15
            ] 
            [
                4.32587687616e-15 
                6.408706483200001e-16 
                -2.88391791744e-15
            ] 
            [
                -6.889359469440001e-15 
                2.56348259328e-15 
                4.8065298624e-16
            ] 
            [
                1.76239428288e-15 
                9.6130597248e-16 
                4.8065298624e-16
            ] 
            [
                -1.04141480352e-14 
                -3.52478856576e-15 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}