{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8887212 
                0.9857445 
                0.362207
            ] 
            [
                0.196167 
                2.566133 
                1.562238
            ] 
            [
                2.986715 
                0.6449953 
                0.509244
            ] 
            [
                2.066827 
                2.919056 
                0.7710198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.9494208 
                -15.756 
                -7.6082731
            ] 
            [
                -10.5144522 
                5.1060578 
                8.2096781
            ] 
            [
                8.4816261 
                -5.8182602 
                -0.0846777
            ] 
            [
                11.9822469 
                16.4682024 
                -0.5167273
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.594072939626123e-08 
                -2.52438948373248e-08 
                -1.218979728548154e-08
            ] 
            [
                -1.684600949535913e-08 
                8.180806431613483e-09 
                1.315335431611377e-08
            ] 
            [
                1.358906304378708e-08 
                -9.321880466171133e-09 
                -1.356686312431162e-10
            ] 
            [
                1.919767584783328e-08 
                2.638496887188245e-08 
                -8.278883993891079e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7725708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.646501356872753e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.562919 
                0.3874167 
                0.4996841
            ] 
            [
                0.1359847 
                2.6433999 
                1.3190296
            ] 
            [
                2.9332314 
                0.9145617 
                0.283328
            ] 
            [
                2.5062952 
                3.1705505 
                1.1026672
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.62919e-11 
                3.874167e-11 
                4.996841e-11
            ] 
            [
                1.359847e-11 
                2.6433999e-10 
                1.3190296e-10
            ] 
            [
                2.9332314e-10 
                9.145617000000001e-11 
                2.83328e-11
            ] 
            [
                2.5062952e-10 
                3.1705505e-10 
                1.1026672e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -2.75e-05 
                -4.2e-06
            ] 
            [
                -1.4e-06 
                1.61e-05 
                1.1e-06
            ] 
            [
                -4.2e-06 
                7.2e-06 
                -1.3e-06
            ] 
            [
                8.5e-06 
                4.2e-06 
                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-15 
                -4.4059857072e-14 
                -6.72914180736e-15
            ] 
            [
                -2.24304726912e-15 
                2.579504359488e-14 
                1.76239428288e-15
            ] 
            [
                -6.72914180736e-15 
                1.153567166976e-14 
                -2.08282960704e-15
            ] 
            [
                1.36185012768e-14 
                6.72914180736e-15 
                7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}