{
    "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" [
            [
                1.08267 
                0.385996 
                1.67532
            ] 
            [
                0.7413004 
                2.189146 
                0.0242846
            ] 
            [
                0.0452684 
                1.636125 
                2.5153
            ] 
            [
                2.351375 
                1.598321 
                0.2166547
            ] 
            [
                2.147702 
                1.718144 
                2.949578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
            [
                4.52684e-12 
                1.636125e-10 
                2.5153e-10
            ] 
            [
                2.351375e-10 
                1.598321e-10 
                2.166547e-11
            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                80.532459 
                -100.3595423 
                -75.2054287
            ] 
            [
                -329.2935088 
                117.235487 
                -32.7995621
            ] 
            [
                -86.1353961 
                100.6963049 
                62.5485116
            ] 
            [
                327.242645 
                -121.8824763 
                44.2728821
            ] 
            [
                7.6538009 
                4.3102266 
                1.183597
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.290272230253345e-07 
                -1.607937123472487e-07 
                -1.204923796203813e-07
            ] 
            [
                -5.275863611805591e-07 
                1.878319563995023e-07 
                -5.255069156909776e-08
            ] 
            [
                -1.380041178547675e-07 
                1.613332655117285e-07 
                1.002137629513576e-07
            ] 
            [
                5.24300515147754e-07 
                -1.952772540130701e-07 
                7.09329766360548e-08
            ] 
            [
                1.2262740862238e-08 
                6.905744288870274e-09 
                1.896331441849018e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.548536 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.214850342046715e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0908755 
                0.2363546 
                1.4185427
            ] 
            [
                0.7226429 
                2.2734452 
                0.6077257
            ] 
            [
                -0.1772902 
                1.6662166 
                2.5388403
            ] 
            [
                2.724618 
                1.3448795 
                0.413614
            ] 
            [
                2.0074696 
                2.0068361 
                2.4024146
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0908755e-10 
                2.363546e-11 
                1.4185427e-10
            ] 
            [
                7.226429e-11 
                2.2734452e-10 
                6.077257000000001e-11
            ] 
            [
                -1.772902e-11 
                1.6662166e-10 
                2.5388403e-10
            ] 
            [
                2.724618e-10 
                1.3448795e-10 
                4.13614e-11
            ] 
            [
                2.0074696e-10 
                2.0068361e-10 
                2.4024146e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.71e-05 
                -4.3e-05 
                -5.74e-05
            ] 
            [
                8.78e-05 
                2.97e-05 
                -1.37e-05
            ] 
            [
                -6.85e-05 
                -3.57e-05 
                4e-05
            ] 
            [
                -0.0001178 
                -2.8e-05 
                6.72e-05
            ] 
            [
                6.15e-05 
                7.7e-05 
                -3.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.944075263168e-14 
                -6.889359469439999e-14 
                -9.196493803392e-14
            ] 
            [
                1.4067110730624e-13 
                4.758464563776e-14 
                -2.194981970496e-14
            ] 
            [
                -1.097490985248e-13 
                -5.719770536256001e-14 
                6.4087064832e-14
            ] 
            [
                -1.8873640593024e-13 
                -4.48609453824e-14 
                1.0766626891776e-13
            ] 
            [
                9.853386217920001e-14 
                1.233675998016e-13 
                -5.799879367296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}