{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5539557e-10 
                2.8083354e-10 
                3.0532025e-10
            ] 
            [
                9.3353e-13 
                1.3075243e-10 
                1.7901285e-10
            ] 
            [
                2.1390961e-10 
                5.656032e-11 
                7.188660999999999e-11
            ] 
            [
                2.9424216e-10 
                7.33145e-11 
                3.0768519e-10
            ] 
            [
                2.5883789e-10 
                3.0208473e-10 
                7.904609e-11
            ]
        ] 
        "source-value" [
            [
                1.5539557 
                2.8083354 
                3.0532025
            ] 
            [
                0.0093353 
                1.3075243 
                1.7901285
            ] 
            [
                2.1390961 
                0.5656032 
                0.7188661
            ] 
            [
                2.9424216 
                0.733145 
                3.0768519
            ] 
            [
                2.5883789 
                3.0208473 
                0.7904609
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.13898735972672e-12 
                2.7469318163616e-12 
                2.25250011118272e-12
            ] 
            [
                -3.38908420597824e-12 
                -1.3890871302336e-12 
                -8.65175375232e-15
            ] 
            [
                1.11223101015936e-12 
                -1.66770564459072e-12 
                -4.337893200816e-12
            ] 
            [
                6.216445288704e-13 
                -2.2366385626368e-13 
                2.51413555335936e-12
            ] 
            [
                5.160610895596801e-13 
                5.336850323884801e-13 
                -4.2025092763584e-13
            ]
        ] 
        "source-value" [
            [
                0.0007109 
                0.0017145 
                0.0014059
            ] 
            [
                -0.0021153 
                -0.000867 
                -5.4e-06
            ] 
            [
                0.0006942 
                -0.0010409 
                -0.0027075
            ] 
            [
                0.000388 
                -0.0001396 
                0.0015692
            ] 
            [
                0.0003221 
                0.0003331 
                -0.0002623
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.835851677678749e-18 
        "source-value" -11.458485
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.62188070874092e-09 
                1.101068677685779e-08 
                1.205376560101615e-08
            ] 
            [
                -1.322958155385455e-08 
                -8.4766018815222e-09 
                -7.097161296504773e-09
            ] 
            [
                -3.713866715963457e-09 
                -2.37300686441022e-09 
                -2.763031464375137e-08
            ] 
            [
                7.387397513974639e-09 
                -7.430278489489054e-09 
                2.599045755253041e-08
            ] 
            [
                1.934170047102451e-09 
                7.269200298346022e-09 
                -3.316747213290417e-09
            ]
        ] 
        "source-value" [
            [
                4.7572038 
                6.8723302 
                7.5233688
            ] 
            [
                -8.2572554 
                -5.2906788 
                -4.4296997
            ] 
            [
                -2.3180133 
                -1.4811144 
                -17.2454861
            ] 
            [
                4.6108509 
                -4.6376151 
                16.2219678
            ] 
            [
                1.207214 
                4.537078 
                -2.0701508
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.672014477888535e-19 
        "source-value" -2.9160421
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.720063e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ] 
        "source-value" [
            [
                1.30949 
                2.712734 
                2.978333
            ] 
            [
                0.06720063 
                1.690783 
                1.932827
            ] 
            [
                2.539316 
                0.8650755 
                1.245634
            ] 
            [
                2.964133 
                0.3086468 
                2.850804
            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ]
    } 
    "instance-id" 1
}