{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8718529 
                0.4878455 
                2.020371
            ] 
            [
                0.3530305 
                2.150842 
                0.4135523
            ] 
            [
                1.914617 
                0.7540088 
                0.0783469
            ] 
            [
                1.698053 
                2.63193 
                2.604543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.718529e-11 
                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.83469e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.0159744 
                -27.0491428 
                31.6323989
            ] 
            [
                -41.3659272 
                51.2509742 
                -8.9154252
            ] 
            [
                44.7245634 
                -31.1601769 
                -24.3679523
            ] 
            [
                1.6573382 
                6.9583455 
                1.6509786
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.036476980422168e-09 
                -4.333750456388933e-08 
                5.06806903949473e-08
            ] 
            [
                -6.627552200358504e-08 
                8.211311333297683e-08 
                -1.428408593761478e-08
            ] 
            [
                7.16566504453316e-08 
                -4.992410734048655e-08 
                -3.904176379348655e-08
            ] 
            [
                2.655348538675619e-09 
                1.114849857139905e-08 
                2.645159336154032e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.99459795 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.5935215957143e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.321147 
                0.4358347 
                2.1498874
            ] 
            [
                0.7496696 
                2.4901875 
                0.4209999
            ] 
            [
                1.65681 
                0.2020622 
                -0.4182832
            ] 
            [
                1.1099268 
                2.8965419 
                2.9642091
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.321147e-10 
                4.358347000000001e-11 
                2.1498874e-10
            ] 
            [
                7.496696e-11 
                2.490187500000001e-10 
                4.209999e-11
            ] 
            [
                1.65681e-10 
                2.020622e-11 
                -4.182832000000001e-11
            ] 
            [
                1.1099268e-10 
                2.8965419e-10 
                2.9642091e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                5.8e-06 
                -1.65e-05
            ] 
            [
                1.2e-06 
                -1.21e-05 
                1.99e-05
            ] 
            [
                5.3e-06 
                -9.5e-06 
                -9.6e-06
            ] 
            [
                -3e-07 
                1.58e-05 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.9334951308e-15 
                9.2926244772e-15 
                -2.6435914461e-14
            ] 
            [
                1.9226119608e-15 
                -1.93863372714e-14 
                3.18833150166e-14
            ] 
            [
                8.4915361602e-15 
                -1.5220678023e-14 
                -1.53808956864e-14
            ] 
            [
                -4.806529901999999e-16 
                2.53143908172e-14 
                9.773277467399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030782756026846e-18
    }
}