[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A4B19_aP46_1_8a_38a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.9969 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.9969e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25" 
                "x26" 
                "y26" 
                "z26" 
                "x27" 
                "y27" 
                "z27" 
                "x28" 
                "y28" 
                "z28" 
                "x29" 
                "y29" 
                "z29" 
                "x30" 
                "y30" 
                "z30" 
                "x31" 
                "y31" 
                "z31" 
                "x32" 
                "y32" 
                "z32" 
                "x33" 
                "y33" 
                "z33" 
                "x34" 
                "y34" 
                "z34" 
                "x35" 
                "y35" 
                "z35" 
                "x36" 
                "y36" 
                "z36" 
                "x37" 
                "y37" 
                "z37" 
                "x38" 
                "y38" 
                "z38" 
                "x39" 
                "y39" 
                "z39" 
                "x40" 
                "y40" 
                "z40" 
                "x41" 
                "y41" 
                "z41" 
                "x42" 
                "y42" 
                "z42" 
                "x43" 
                "y43" 
                "z43" 
                "x44" 
                "y44" 
                "z44" 
                "x45" 
                "y45" 
                "z45" 
                "x46" 
                "y46" 
                "z46"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0922786 
                0.98449519 
                90.7094 
                91.7853 
                81.472 
                0.17003965 
                0.49467946 
                0.91993388 
                0.99966457 
                0.025554399 
                0.37105767 
                0.67816514 
                0.94104598 
                0.071830461 
                0.89479491 
                0.62081976 
                0.85888326 
                0.6022359 
                0.65476848 
                0.80397092 
                0.50969408 
                0.076141729 
                0.47821244 
                0.94774142 
                0.78819523 
                0.47335655 
                0.57342368 
                0.95885641 
                0.77469752 
                0.65519524 
                0.61192045 
                0.2672296 
                0.68563233 
                0.40662415 
                0.7150584 
                0.20724266 
                0.87002156 
                0.8023345 
                0.85561805 
                0.2591932 
                0.83696809 
                0.7446678 
                0.69768963 
                0.069233025 
                0.15704035 
                0.18502908 
                0.28349652 
                0.69718947 
                0.47530083 
                0.99028507 
                0.48200041 
                0.9530831 
                0.24346466 
                0.045561522 
                0.28378334 
                0.50853599 
                0.26460672 
                0.66098875 
                0.29567809 
                0.36072993 
                0.29589104 
                0.34010701 
                0.64867384 
                0.25436314 
                0.35314191 
                0.33095322 
                0.70632263 
                0.6664457 
                0.8913543 
                0.88469162 
                0.82155657 
                0.22847391 
                0.21385145 
                0.87635986 
                0.12185222 
                0.82267622 
                0.16961039 
                0.80595658 
                0.13363899 
                0.17114947 
                0.35928643 
                0.33846467 
                0.74535751 
                0.77482251 
                0.72854763 
                0.63778166 
                0.23666707 
                0.40032062 
                0.53536326 
                0.095100293 
                0.73666862 
                0.94356306 
                0.86965518 
                0.85964939 
                0.23163316 
                0.88263185 
                0.31732516 
                0.075247345 
                0.13415465 
                0.31958463 
                0.090634552 
                0.73871372 
                0.097821594 
                0.89809965 
                0.3505598 
                0.006430215 
                0.92333906 
                0.24946012 
                0.99375532 
                0.1448737 
                0.033365125 
                0.96416624 
                0.64108376 
                0.051722045 
                0.17276001 
                0.71917576 
                0.16326585 
                0.62104545 
                0.51400704 
                0.5726915 
                0.42475723 
                0.19375779 
                0.32252248 
                0.46342071 
                0.1666444 
                0.40200887 
                0.54152113 
                0.84678747 
                0.46664094 
                0.75019722 
                0.34449364 
                0.50595594 
                0.8214718 
                0.57236726 
                0.58290542 
                0.21349865 
                0.69309349 
                0.84579918 
                0.57880049 
                0.4282344 
                0.80356313 
                0.37466262 
                0.49186452
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.8504748995617852 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.169140913881389e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -88.56092268992106 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.418902410192719e-17
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A4B19_aP46_1_8a_38a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.9969 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.9969e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25" 
                "x26" 
                "y26" 
                "z26" 
                "x27" 
                "y27" 
                "z27" 
                "x28" 
                "y28" 
                "z28" 
                "x29" 
                "y29" 
                "z29" 
                "x30" 
                "y30" 
                "z30" 
                "x31" 
                "y31" 
                "z31" 
                "x32" 
                "y32" 
                "z32" 
                "x33" 
                "y33" 
                "z33" 
                "x34" 
                "y34" 
                "z34" 
                "x35" 
                "y35" 
                "z35" 
                "x36" 
                "y36" 
                "z36" 
                "x37" 
                "y37" 
                "z37" 
                "x38" 
                "y38" 
                "z38" 
                "x39" 
                "y39" 
                "z39" 
                "x40" 
                "y40" 
                "z40" 
                "x41" 
                "y41" 
                "z41" 
                "x42" 
                "y42" 
                "z42" 
                "x43" 
                "y43" 
                "z43" 
                "x44" 
                "y44" 
                "z44" 
                "x45" 
                "y45" 
                "z45" 
                "x46" 
                "y46" 
                "z46"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0922786 
                0.98449519 
                90.7094 
                91.7853 
                81.472 
                0.17003965 
                0.49467946 
                0.91993388 
                0.99966457 
                0.025554399 
                0.37105767 
                0.67816514 
                0.94104598 
                0.071830461 
                0.89479491 
                0.62081976 
                0.85888326 
                0.6022359 
                0.65476848 
                0.80397092 
                0.50969408 
                0.076141729 
                0.47821244 
                0.94774142 
                0.78819523 
                0.47335655 
                0.57342368 
                0.95885641 
                0.77469752 
                0.65519524 
                0.61192045 
                0.2672296 
                0.68563233 
                0.40662415 
                0.7150584 
                0.20724266 
                0.87002156 
                0.8023345 
                0.85561805 
                0.2591932 
                0.83696809 
                0.7446678 
                0.69768963 
                0.069233025 
                0.15704035 
                0.18502908 
                0.28349652 
                0.69718947 
                0.47530083 
                0.99028507 
                0.48200041 
                0.9530831 
                0.24346466 
                0.045561522 
                0.28378334 
                0.50853599 
                0.26460672 
                0.66098875 
                0.29567809 
                0.36072993 
                0.29589104 
                0.34010701 
                0.64867384 
                0.25436314 
                0.35314191 
                0.33095322 
                0.70632263 
                0.6664457 
                0.8913543 
                0.88469162 
                0.82155657 
                0.22847391 
                0.21385145 
                0.87635986 
                0.12185222 
                0.82267622 
                0.16961039 
                0.80595658 
                0.13363899 
                0.17114947 
                0.35928643 
                0.33846467 
                0.74535751 
                0.77482251 
                0.72854763 
                0.63778166 
                0.23666707 
                0.40032062 
                0.53536326 
                0.095100293 
                0.73666862 
                0.94356306 
                0.86965518 
                0.85964939 
                0.23163316 
                0.88263185 
                0.31732516 
                0.075247345 
                0.13415465 
                0.31958463 
                0.090634552 
                0.73871372 
                0.097821594 
                0.89809965 
                0.3505598 
                0.006430215 
                0.92333906 
                0.24946012 
                0.99375532 
                0.1448737 
                0.033365125 
                0.96416624 
                0.64108376 
                0.051722045 
                0.17276001 
                0.71917576 
                0.16326585 
                0.62104545 
                0.51400704 
                0.5726915 
                0.42475723 
                0.19375779 
                0.32252248 
                0.46342071 
                0.1666444 
                0.40200887 
                0.54152113 
                0.84678747 
                0.46664094 
                0.75019722 
                0.34449364 
                0.50595594 
                0.8214718 
                0.57236726 
                0.58290542 
                0.21349865 
                0.69309349 
                0.84579918 
                0.57880049 
                0.4282344 
                0.80356313 
                0.37466262 
                0.49186452
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]