{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.799426 
                2.62526 
                2.056934
            ] 
            [
                2.71769 
                2.707942 
                4.283304
            ] 
            [
                4.785344 
                1.977991 
                3.919732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799426e-10 
                2.62526e-10 
                2.056934e-10
            ] 
            [
                2.71769e-10 
                2.707942e-10 
                4.283304e-10
            ] 
            [
                4.785344000000001e-10 
                1.977991e-10 
                3.919732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6421945 
                -0.0294215 
                -10.4130503
            ] 
            [
                -9.6093585 
                3.6217192 
                11.1125358
            ] 
            [
                10.251553 
                -3.5922977 
                -0.6994855
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.028909013906346e-09 
                -4.71384394488672e-11 
                -1.668354574187443e-08
            ] 
            [
                -1.539588952958576e-08 
                5.802633829342479e-09 
                1.780424505656303e-08
            ] 
            [
                1.64247985434921e-08 
                -5.755495389893612e-09 
                -1.120699314688598e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5500776 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.892204574345775e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3288922 
                2.7816207 
                1.7388523
            ] 
            [
                2.8286722 
                2.66591 
                4.1466035
            ] 
            [
                5.1448956 
                1.8636623 
                4.3745142
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3288922e-10 
                2.7816207e-10 
                1.7388523e-10
            ] 
            [
                2.828672200000001e-10 
                2.66591e-10 
                4.146603500000001e-10
            ] 
            [
                5.144895600000001e-10 
                1.8636623e-10 
                4.3745142e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                5e-07 
                -3e-07
            ] 
            [
                5e-07 
                -2e-07 
                -1.2e-06
            ] 
            [
                1e-06 
                -3e-07 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.24304726912e-15 
                8.010883104e-16 
                -4.8065298624e-16
            ] 
            [
                8.010883104e-16 
                -3.2043532416e-16 
                -1.92261194496e-15
            ] 
            [
                1.6021766208e-15 
                -4.8065298624e-16 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.0161227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284324437940417e-18
    }
}