{
    "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" [
            [
                2.924097 
                1.394529 
                2.047948
            ] 
            [
                0.8517503 
                3.0229 
                2.150903
            ] 
            [
                3.084941 
                2.892354 
                0.5199401
            ] 
            [
                2.119748 
                2.11188 
                4.047438
            ] 
            [
                4.365389 
                1.647318 
                4.564937
            ] 
            [
                3.247696 
                3.944508 
                2.731386
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.924097e-10 
                1.394529e-10 
                2.047948e-10
            ] 
            [
                8.517503e-11 
                3.0229e-10 
                2.150903e-10
            ] 
            [
                3.084941000000001e-10 
                2.892354e-10 
                5.199401e-11
            ] 
            [
                2.119748e-10 
                2.11188e-10 
                4.047438e-10
            ] 
            [
                4.365389e-10 
                1.647318e-10 
                4.564937e-10
            ] 
            [
                3.247696e-10 
                3.944508e-10 
                2.731386e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.4745924 
                -42.396264 
                18.1889221
            ] 
            [
                -5.4365649 
                3.0111895 
                -3.9338106
            ] 
            [
                2.2900878 
                31.2809311 
                -32.5494943
            ] 
            [
                -10.6153975 
                3.8089502 
                13.9082009
            ] 
            [
                7.7624006 
                -1.5695109 
                2.5319626
            ] 
            [
                2.5248818 
                5.8647041 
                1.8542193
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.566910755953982e-09 
                -6.792630354969537e-08 
                2.914186598626621e-08
            ] 
            [
                -8.710337252004544e-09 
                4.824457457446143e-09 
                -6.302659425901521e-09
            ] 
            [
                3.669125162968465e-09 
                5.011757689818391e-08 
                -5.215003921597618e-08
            ] 
            [
                -1.700774183512201e-08 
                6.102611010509627e-09 
                2.228339450295777e-08
            ] 
            [
                1.243673686506758e-08 
                -2.51463369078831e-09 
                4.056651315881888e-09
            ] 
            [
                4.045306623571861e-09 
                9.396291874343998e-09 
                2.970786836771836e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7574811 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563320822511662e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0512394 
                1.2728401 
                1.6627017
            ] 
            [
                0.8336978 
                2.9576617 
                2.0703595
            ] 
            [
                2.5196493 
                3.3195071 
                0.0069153
            ] 
            [
                2.4850076 
                2.1171956 
                4.132989
            ] 
            [
                4.2671716 
                1.3870318 
                5.7408328
            ] 
            [
                3.4368556 
                3.9592527 
                2.4487537
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0512394e-10 
                1.2728401e-10 
                1.6627017e-10
            ] 
            [
                8.336978000000001e-11 
                2.9576617e-10 
                2.0703595e-10
            ] 
            [
                2.5196493e-10 
                3.3195071e-10 
                6.915300000000001e-13
            ] 
            [
                2.4850076e-10 
                2.1171956e-10 
                4.132989e-10
            ] 
            [
                4.2671716e-10 
                1.3870318e-10 
                5.7408328e-10
            ] 
            [
                3.4368556e-10 
                3.9592527e-10 
                2.4487537e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-05 
                -3.09e-05 
                -7.39e-05
            ] 
            [
                8.4e-06 
                9e-07 
                -7.9e-06
            ] 
            [
                -3.99e-05 
                4.3e-05 
                1.04e-05
            ] 
            [
                6.09e-05 
                -2.9e-06 
                4.18e-05
            ] 
            [
                -4.79e-05 
                3.36e-05 
                3.81e-05
            ] 
            [
                8.3e-06 
                -4.36e-05 
                -8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-14 
                -4.950725799059999e-14 
                -1.184008532526e-13
            ] 
            [
                1.34582837256e-14 
                1.4419589706e-15 
                -1.26571954086e-14
            ] 
            [
                -6.392684769659999e-14 
                6.889359526199999e-14 
                1.66626369936e-14
            ] 
            [
                9.757255701059999e-14 
                -4.6463122386e-15 
                6.697098330119999e-14
            ] 
            [
                -7.674426076859999e-14 
                5.383313490239999e-14 
                6.10429297554e-14
            ] 
            [
                1.32980660622e-14 
                -6.985490124239999e-14 
                -1.3618501389e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.846101 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.179695929820403e-18
    }
}