{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2519361 
                0.630526 
                0.2961672
            ] 
            [
                1.040527 
                1.338339 
                0.9480581
            ] 
            [
                1.471162 
                2.964903 
                0.310665
            ] 
            [
                0.0960364 
                2.590998 
                1.829013
            ] 
            [
                2.039261 
                0.0625187 
                0.2196196
            ] 
            [
                2.19391 
                1.549757 
                2.906446
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.519361e-11 
                6.30526e-11 
                2.961672e-11
            ] 
            [
                1.040527e-10 
                1.338339e-10 
                9.480581e-11
            ] 
            [
                1.471162e-10 
                2.964903e-10 
                3.10665e-11
            ] 
            [
                9.60364e-12 
                2.590998e-10 
                1.829013e-10
            ] 
            [
                2.039261e-10 
                6.25187e-12 
                2.196196e-11
            ] 
            [
                2.19391e-10 
                1.549757e-10 
                2.906446e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -39.4962456 
                -28.1706941 
                -26.760971
            ] 
            [
                29.3491604 
                20.7396877 
                27.5714905
            ] 
            [
                4.9538548 
                9.8152127 
                -6.088596
            ] 
            [
                -6.9481753 
                5.9404894 
                7.7343009
            ] 
            [
                11.6708104 
                -8.3416663 
                -3.525713
            ] 
            [
                0.4705953 
                0.0169706 
                1.0694885
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.327996130969487e-08 
                -4.513442747872849e-08 
                -4.28758020861068e-08
            ] 
            [
                4.702253863298918e-08 
                3.322864275563333e-08 
                4.417439747970931e-08
            ] 
            [
                7.936950343397861e-09 
                1.572570431611925e-08 
                -9.755006164696397e-09
            ] 
            [
                -1.113220402288003e-08 
                9.51771323279022e-09 
                1.23917160802124e-08
            ] 
            [
                1.86986995686695e-08 
                -1.336482272437524e-08 
                -5.64881494025063e-09
            ] 
            [
                7.539767875183623e-10 
                2.718989856094848e-11 
                1.713509470914461e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7505897 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.611283752353286e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2511624 
                1.0678953 
                0.0649381
            ] 
            [
                2.9555731 
                1.770412 
                0.7759344
            ] 
            [
                1.1071683 
                3.0501026 
                0.1032941
            ] 
            [
                -0.0822002 
                2.3700459 
                2.0777757
            ] 
            [
                1.5972433 
                -0.2117857 
                0.7375974
            ] 
            [
                1.7662105 
                1.0903716 
                2.7504293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.511624e-11 
                1.0678953e-10 
                6.49381e-12
            ] 
            [
                2.9555731e-10 
                1.770412e-10 
                7.759344000000001e-11
            ] 
            [
                1.1071683e-10 
                3.0501026e-10 
                1.032941e-11
            ] 
            [
                -8.22002e-12 
                2.3700459e-10 
                2.0777757e-10
            ] 
            [
                1.5972433e-10 
                -2.117857e-11 
                7.375974e-11
            ] 
            [
                1.7662105e-10 
                1.0903716e-10 
                2.7504293e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1.35e-05 
                -8.1e-06
            ] 
            [
                1.36e-05 
                1.98e-05 
                1.08e-05
            ] 
            [
                -1.23e-05 
                -1.96e-05 
                -9.1e-06
            ] 
            [
                7.4e-06 
                -9.5e-06 
                -8.6e-06
            ] 
            [
                -2.48e-05 
                -3e-07 
                -3.6e-06
            ] 
            [
                1.64e-05 
                -4e-06 
                1.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                2.16293843808e-14 
                -1.297763062848e-14
            ] 
            [
                2.178960204288e-14 
                3.172309709184e-14 
                1.730350750464e-14
            ] 
            [
                -1.970677243584e-14 
                -3.140266176767999e-14 
                -1.457980724928e-14
            ] 
            [
                1.185610699392e-14 
                -1.52206778976e-14 
                -1.377871893888e-14
            ] 
            [
                -3.973398019584e-14 
                -4.8065298624e-16 
                -5.76783583488e-15
            ] 
            [
                2.627569658112e-14 
                -6.4087064832e-15 
                2.96402674848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.411418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.27026967169763e-18
    }
}