{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8627298e-10 
                9.545670000000001e-11 
                -9.70468e-12
            ] 
            [
                1.0957989e-10 
                1.4360293e-10 
                3.0207076e-10
            ] 
            [
                5.109975e-11 
                2.4297455e-10 
                1.0329251e-10
            ] 
            [
                2.5971114e-10 
                1.00204e-11 
                1.9058044e-10
            ]
        ] 
        "source-value" [
            [
                1.8627298 
                0.954567 
                -0.0970468
            ] 
            [
                1.0957989 
                1.4360293 
                3.0207076
            ] 
            [
                0.5109975 
                2.4297455 
                1.0329251
            ] 
            [
                2.5971114 
                0.100204 
                1.9058044
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.915317654952321e-12 
                1.31586765866304e-12 
                1.3169891822976e-13
            ] 
            [
                6.30873066206208e-12 
                7.2562579156032e-13 
                -3.444519517057921e-12
            ] 
            [
                -3.845704542906241e-12 
                -2.74372746312e-12 
                2.170949321184e-12
            ] 
            [
                -7.37818355644608e-12 
                7.0223401289664e-13 
                1.14187127764416e-12
            ]
        ] 
        "source-value" [
            [
                0.0030679 
                0.0008213 
                8.22e-05
            ] 
            [
                0.0039376 
                0.0004529 
                -0.0021499
            ] 
            [
                -0.0024003 
                -0.0017125 
                0.001355
            ] 
            [
                -0.0046051 
                0.0004383 
                0.0007127
            ]
        ]
    } 
    "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" -1.883449781600123e-18 
        "source-value" -11.755569
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.190662682712706e-09 
                -8.444178953682394e-09 
                -2.138472960753891e-08
            ] 
            [
                -1.181446017505659e-08 
                -2.128081964170861e-09 
                2.017123190253825e-08
            ] 
            [
                -2.775285215584574e-09 
                1.465817082932696e-08 
                -3.125810057553846e-09
            ] 
            [
                1.578040807335387e-08 
                -4.085909911473708e-09 
                4.339307762554504e-09
            ]
        ] 
        "source-value" [
            [
                -0.7431532 
                -5.270442 
                -13.3472985
            ] 
            [
                -7.3740061 
                -1.3282443 
                12.5898928
            ] 
            [
                -1.7321968 
                9.1489107 
                -1.9509772
            ] 
            [
                9.8493561 
                -2.5502244 
                2.7083829
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.480393252108939e-19 
        "source-value" -5.9171961
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ] 
        "source-value" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ]
    } 
    "instance-id" 1
}