{
    "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" [
            [
                1.178267 
                0.166744 
                1.149708
            ] 
            [
                0.7840536 
                2.31607 
                1.236295
            ] 
            [
                0.8079908 
                1.595267 
                2.952936
            ] 
            [
                2.817536 
                1.157767 
                1.902801
            ] 
            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6244786 
                -31.7948369 
                -20.9410632
            ] 
            [
                -20.2527499 
                22.2087532 
                -9.4870405
            ] 
            [
                -14.2873661 
                12.8672514 
                32.5563852
            ] 
            [
                31.0976597 
                -4.4370249 
                0.0641631
            ] 
            [
                5.0669349 
                1.1558572 
                -2.1924446
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.602701655353032e-09 
                -5.094094476302099e-08 
                -3.355128215015726e-08
            ] 
            [
                -3.244848266402584e-08 
                3.558234544731272e-08 
                -1.519991461491168e-08
            ] 
            [
                -2.28908841268237e-08 
                2.061560953688379e-08 
                5.216107965494341e-08
            ] 
            [
                4.982394374342345e-08 
                -7.108897619256185e-09 
                1.028006195850054e-10
            ] 
            [
                8.118124702779125e-09 
                1.851887398080665e-09 
                -3.512683509459476e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3704326 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.195675090191868e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8179967 
                -0.2094004 
                1.3581379
            ] 
            [
                0.4477398 
                2.2559377 
                0.9320379
            ] 
            [
                0.9318961 
                1.5140614 
                3.3009607
            ] 
            [
                2.8116063 
                1.3248122 
                1.6194699
            ] 
            [
                2.5133165 
                3.1228061 
                0.0419604
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.179967000000001e-11 
                -2.094004e-11 
                1.3581379e-10
            ] 
            [
                4.477398e-11 
                2.2559377e-10 
                9.320379e-11
            ] 
            [
                9.318961e-11 
                1.5140614e-10 
                3.3009607e-10
            ] 
            [
                2.8116063e-10 
                1.3248122e-10 
                1.6194699e-10
            ] 
            [
                2.5133165e-10 
                3.1228061e-10 
                4.19604e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.93e-05 
                -3.86e-05 
                -1.62e-05
            ] 
            [
                -1.42e-05 
                5.41e-05 
                -2e-07
            ] 
            [
                -4.93e-05 
                3.67e-05 
                3.57e-05
            ] 
            [
                6e-05 
                -3.28e-05 
                -3.82e-05
            ] 
            [
                -2.58e-05 
                -1.94e-05 
                1.88e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.69437753762e-14 
                -6.18440180724e-14 
                -2.59552614708e-14
            ] 
            [
                -2.27509082028e-14 
                8.66777558994e-14 
                -3.204353268e-16
            ] 
            [
                -7.89873080562e-14 
                5.879988246779999e-14 
                5.719770583379999e-14
            ] 
            [
                9.613059803999999e-14 
                -5.255139359519999e-14 
                -6.12031474188e-14
            ] 
            [
                -4.133615715719999e-14 
                -3.10822266996e-14 
                3.012092071919999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.808942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089411466122e-18
    }
}