{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.139848e-10 
                2.8231482e-10 
                4.500559e-11
            ] 
            [
                6.442968999999999e-11 
                3.8925655e-10 
                1.8220213e-10
            ] 
            [
                2.1924602e-10 
                3.8858938e-10 
                3.5149605e-10
            ] 
            [
                3.6880901e-10 
                2.8166456e-10 
                2.1429438e-10
            ]
        ] 
        "source-value" [
            [
                2.139848 
                2.8231482 
                0.4500559
            ] 
            [
                0.6442969 
                3.8925655 
                1.8220213
            ] 
            [
                2.1924602 
                3.8858938 
                3.5149605
            ] 
            [
                3.6880901 
                2.8166456 
                2.1429438
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.331802005401601e-13 
                -3.3581621971968e-13 
                -5.7069531232896e-13
            ] 
            [
                -1.31106112880064e-12 
                5.392926505612799e-13 
                3.96538713648e-13
            ] 
            [
                -4.269800694432001e-13 
                4.958736641376e-13 
                6.1058951018688e-13
            ] 
            [
                1.10486099770368e-12 
                -6.9918987731712e-13 
                -4.36593129168e-13
            ]
        ] 
        "source-value" [
            [
                0.0003952 
                -0.0002096 
                -0.0003562
            ] 
            [
                -0.0008183 
                0.0003366 
                0.0002475
            ] 
            [
                -0.0002665 
                0.0003095 
                0.0003811
            ] 
            [
                0.0006896 
                -0.0004364 
                -0.0002725
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.056801242610788e-18 
        "source-value" -6.5960346
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.031870957825219e-09 
                -2.585794024248275e-09 
                -5.33838697148181e-09
            ] 
            [
                -1.731062597536621e-09 
                1.230062128430123e-09 
                2.755543515698399e-10
            ] 
            [
                -3.630477748727693e-10 
                1.851697524893785e-09 
                5.87735918671893e-09
            ] 
            [
                1.062239414584172e-09 
                -4.959656290756339e-10 
                -8.1452656680696e-10
            ]
        ] 
        "source-value" [
            [
                0.6440432 
                -1.6139257 
                -3.3319591
            ] 
            [
                -1.0804443 
                0.7677444 
                0.1719875
            ] 
            [
                -0.2265966 
                1.1557387 
                3.6683591
            ] 
            [
                0.6629977 
                -0.3095574 
                -0.5083875
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.650874317572844e-19 
        "source-value" -5.3994511
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ] 
        "source-value" [
            [
                1.989482 
                2.74037 
                0.7537924
            ] 
            [
                0.5238862 
                4.134075 
                1.701981
            ] 
            [
                2.155499 
                3.587274 
                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ]
    } 
    "instance-id" 1
}